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

Systemtic Name: (2Z)-2-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2Z)-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2Z)-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2Z)-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2Z)-2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC(=C2NC3=C(S2)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=C/C(=C/2\NC3=C(S2)C=CC(=C3)Cl)/C#N

InChI

InChI=1S/C16H9ClN2OS/c17-12-3-6-15-14(8-12)19-16(21-15)11(9-18)7-10-1-4-13(20)5-2-10/h1-8,19H/b16-11-