(3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-en-1-imine

Systemtic Name: (3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-en-1-imine Openeye Name: (3Z)-3-indol-3-ylidene-2-(4-methylthiazol-2-yl)prop-1-en-1-imine CAS Name: (3Z)-3-(3-indolylidene)-2-(4-methyl-2-thiazolyl)-1-propen-1-imine IUPAC Name: (3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-en-1-imine Traditional Name: [(3Z)-3-indol-3-ylidene-2-(4-methylthiazol-2-yl)prop-1-enylidene]amine Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-6,8-9,16H,1H3/b12-6+