2-(1,3-benzothiazol-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N2O3S2/c18-15-10-5-1-4-8-13(10)22(19,20)17(15)9-14-16-11-6-2-3-7-12(11)21-14/h1-8H,9H2