(2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-3-keto-3-phenyl-propionitrile Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3S/c17-10-13(16(19)11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)22(20,21)18-15/h1-9,18H/b15-13-