methyl N-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]carbamate

Systemtic Name: methyl N-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]carbamate Openeye Name: methyl N-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]carbamate CAS Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methylamino]carbamic acid methyl ester IUPAC Name: methyl N-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]carbamate Traditional Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]carbamic acid methyl ester Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)OC)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)OC)S2)Cl

InChI

InChI=1S/C13H13ClN4O3S/c1-20-9-5-3-8(4-6-9)16-12-17-11(14)10(22-12)7-15-18-13(19)21-2/h3-7,15H,1-2H3,(H,18,19)