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

Systemtic Name: (4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-1-phenyl-butane-1,3-dione Openeye Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-phenyl-butane-1,3-dione CAS Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-phenylbutane-1,3-dione IUPAC Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-1-phenylbutane-1,3-dione Traditional Name: (4Z)-4-(1,1-diketo-1,2-benzothiazol-3-ylidene)-1-phenyl-butane-1,3-dione Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4S/c19-13(11-16(20)12-6-2-1-3-7-12)10-15-14-8-4-5-9-17(14)23(21,22)18-15/h1-10,18H,11H2/b15-10-