(2Z)-N-(1,3-thiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(1,3-thiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-thiazol-2-yl-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(2-thiazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(1,3-thiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (E)-thiazol-2-yl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC=CS3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N\C3=NC=CS3)C)C

InChI

InChI=1S/C16H17N3S/c1-16(2)12-6-4-5-7-13(12)19(3)14(16)8-9-17-15-18-10-11-20-15/h4-11H,1-3H3/b14-8-,17-9+