zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide Openeye Name: zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide CAS Name: zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide Traditional Name: zinc; 3-[(Z)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide; 3-[(E)-1,3-benzothiazol-3-id-2-ylidenemethyl]-1,2-benzothiazole 1,1-dioxide Formula: C30H18N4O4S4Zn MolecularWeight: 692.15732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)C=C3[N-]C4=CC=CC=C4S3.C1=CC=C2C(=C1)C(=NS2(=O)=O)C=C3[N-]C4=CC=CC=C4S3.[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)/C=C/3\[N-]C4=CC=CC=C4S3.C1=CC=C2C(=C1)C(=NS2(=O)=O)/C=C\3/[N-]C4=CC=CC=C4S3.[Zn+2]

InChI

InChI=1S/2C15H9N2O2S2.Zn/c2*18-21(19)14-8-4-1-5-10(14)12(17-21)9-15-16-11-6-2-3-7-13(11)20-15;/h2*1-9H;/q2*-1;+2/b15-9+;15-9-;