ethyl N-[4-[1-(2-cyclopropylcarbonylhydrazinyl)ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate

Systemtic Name: ethyl N-[4-[1-(2-cyclopropylcarbonylhydrazinyl)ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Openeye Name: ethyl N-[4-[1-[2-(cyclopropanecarbonyl)hydrazino]ethylidene]-3-methyl-isothiazol-5-ylidene]carbamate CAS Name: N-[4-[1-[[cyclopropyl(oxo)methyl]hydrazo]ethylidene]-3-methyl-5-isothiazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[1-[2-(cyclopropanecarbonyl)hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Traditional Name: N-[4-[1-[N'-(cyclopropanecarbonyl)hydrazino]ethylidene]-3-methyl-2-isothiazolin-5-ylidene]carbamic acid ethyl ester Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=C(C)NNC(=O)C2CC2)C(=NS1)C

Isomeric SMILES

CCOC(=O)N=C1C(=C(C)NNC(=O)C2CC2)C(=NS1)C

InChI

InChI=1S/C13H18N4O3S/c1-4-20-13(19)14-12-10(8(3)17-21-12)7(2)15-16-11(18)9-5-6-9/h9,15H,4-6H2,1-3H3,(H,16,18)