(2E,3E)-3-(2-methylindol-3-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3E)-3-(2-methylindol-3-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(2-methylindol-3-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(2-methyl-3-indolylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(2-methylindol-3-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(2-methylindol-3-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3S/c1-10-9-20-16(18-10)12(8-17)7-14-11(2)19-15-6-4-3-5-13(14)15/h3-7,9,18H,1-2H3/b14-7-,16-12+