N-(1,3,4-thiadiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 1,3,4-thiadiazol-2-yl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4S/c1-15(2)11-6-4-5-7-12(11)19(3)13(15)8-9-16-14-18-17-10-20-14/h4-10H,1-3H3