[(3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-enylidene]azanide

Systemtic Name: [(3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-enylidene]azanide Openeye Name: [(3Z)-3-indol-3-ylidene-2-(4-methylthiazol-2-yl)prop-1-enylidene]azanide CAS Name: [(3Z)-3-(3-indolylidene)-2-(4-methyl-2-thiazolyl)prop-1-enylidene]azanide IUPAC Name: [(3Z)-3-indol-3-ylidene-2-(4-methyl-1,3-thiazol-2-yl)prop-1-enylidene]azanide Traditional Name: [(3Z)-3-indol-3-ylidene-2-(4-methylthiazol-2-yl)prop-1-enylidene]azanide Formula: C15H10N3S- MolecularWeight: 264.325

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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/C15H10N3S/c1-10-9-19-15(18-10)11(7-16)6-12-8-17-14-5-3-2-4-13(12)14/h2-6,8-9H,1H3/q-1/b12-6+