2-[2-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[4-chloro-2-(o-tolylimino)thiazol-5-ylidene]methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-chloro-2-(2-methylphenyl)imino-5-thiazolylidene]methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[4-chloro-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[[4-chloro-2-(o-tolylimino)-3-thiazolin-5-ylidene]methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N=C(C(=CNNC(=O)C(=O)NC(C)C)S2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N=C(C(=CNNC(=O)C(=O)NC(C)C)S2)Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-9(2)19-14(23)15(24)22-18-8-12-13(17)21-16(25-12)20-11-7-5-4-6-10(11)3/h4-9,18H,1-3H3,(H,19,23)(H,22,24)