2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)propionitrile Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C=CC3=O)Cl)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C=CC3=O)Cl)C#N)S2

InChI

InChI=1S/C16H9ClN2OS/c17-12-5-6-14(20)10(8-12)7-11(9-18)16-19-13-3-1-2-4-15(13)21-16/h1-8,19H