(2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2Z,3Z)-3-(3-indolylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=NC3=CC=CC=C32)C#N)N1

Isomeric SMILES

CC1=CS/C(=C(/C=C/2\C=NC3=CC=CC=C32)\C#N)/N1

InChI

InChI=1S/C15H11N3S/c1-10-9-19-15(18-10)11(7-16)6-12-8-17-14-5-3-2-4-13(12)14/h2-6,8-9,18H,1H3/b12-6+,15-11-