ethyl 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2-indan-2-ylidenehydrazino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(N'-indan-2-ylidenehydrazino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NN=C2CC3=CC=CC=C3C2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NN=C2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C16H17N3O2S/c1-3-21-15(20)14-10(2)17-16(22-14)19-18-13-8-11-6-4-5-7-12(11)9-13/h4-7H,3,8-9H2,1-2H3,(H,17,19)