(4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-N-phenyl-butanamide CAS Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-N-phenylbutanamide IUPAC Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-N-phenylbutanamide Traditional Name: (4Z)-4-(1,1-diketo-1,2-benzothiazol-3-ylidene)-3-keto-N-phenyl-butyramide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)/C=C\2/C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C17H14N2O4S/c20-13(11-17(21)18-12-6-2-1-3-7-12)10-15-14-8-4-5-9-16(14)24(22,23)19-15/h1-10,19H,11H2,(H,18,21)/b15-10-