[(E)-(2-cyclopropyl-2,4-dimethyl-1,3-thiazol-5-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(2-cyclopropyl-2,4-dimethyl-1,3-thiazol-5-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-(2-cyclopropyl-2,4-dimethyl-thiazol-5-ylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(2-cyclopropyl-2,4-dimethyl-5-thiazolylidene)amino] ester IUPAC Name: [(E)-(2-cyclopropyl-2,4-dimethyl-1,3-thiazol-5-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2-cyclopropyl-2,4-dimethyl-3-thiazolin-5-ylidene)amino] ester Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(SC1=NOC(=O)NC)(C)C2CC2

Isomeric SMILES

CC\1=NC(S/C1=N/OC(=O)NC)(C)C2CC2

InChI

InChI=1S/C10H15N3O2S/c1-6-8(13-15-9(14)11-3)16-10(2,12-6)7-4-5-7/h7H,4-5H2,1-3H3,(H,11,14)/b13-8+