5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1,3-dimethyl-benzimidazol-2-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C16H14N4O3S/c1-19-12-8-7-10(9-13(12)20(2)16(19)21)17-15-11-5-3-4-6-14(11)24(22,23)18-15/h3-9H,1-2H3,(H,17,18)