2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)S2

InChI

InChI=1S/C16H10N2OS/c17-10-12(9-11-5-7-13(19)8-6-11)16-18-14-3-1-2-4-15(14)20-16/h1-9,18H