1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione Formula: C16H8N2O2S2 MolecularWeight: 324.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H8N2O2S2/c19-13(15-17-9-5-1-3-7-11(9)21-15)14(20)16-18-10-6-2-4-8-12(10)22-16/h1-8H