[(E)-(5-propan-2-yl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate

Systemtic Name: [(E)-(5-propan-2-yl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate Openeye Name: [(E)-(5-isopropyl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] N-methyl-N-morpholinosulfanyl-carbamate CAS Name: N-methyl-N-(4-morpholinylthio)carbamic acid [(E)-(5-propan-2-yl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] ester IUPAC Name: [(E)-(5-propan-2-yl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] N-methyl-N-morpholin-4-ylsulfanylcarbamate Traditional Name: N-methyl-N-(morpholinothio)carbamic acid [(E)-(5-isopropyl-2,3-dihydro-1,4-thiazin-6-ylidene)amino] ester Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCSC1=NOC(=O)N(C)SN2CCOCC2

Isomeric SMILES

CC(C)C\1=NCCS/C1=N/OC(=O)N(C)SN2CCOCC2

InChI

InChI=1S/C13H22N4O3S2/c1-10(2)11-12(21-9-4-14-11)15-20-13(18)16(3)22-17-5-7-19-8-6-17/h10H,4-9H2,1-3H3/b15-12+