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

Systemtic Name: 2-[2-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H18ClN5O3S MolecularWeight: 395.86382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC=C1C(=NC(=NC2=CC=CC=C2OC)S1)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC=C1C(=NC(=NC2=CC=CC=C2OC)S1)Cl

InChI

InChI=1S/C16H18ClN5O3S/c1-9(2)19-14(23)15(24)22-18-8-12-13(17)21-16(26-12)20-10-6-4-5-7-11(10)25-3/h4-9,18H,1-3H3,(H,19,23)(H,22,24)