[(E)-(2,2-dimethyl-1,8,9,9a-tetrahydro-[1,3]thiazolo[3,2-a]quinazolin-3-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(2,2-dimethyl-1,8,9,9a-tetrahydro-[1,3]thiazolo[3,2-a]quinazolin-3-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-(2,2-dimethyl-1,8,9,9a-tetrahydrothiazolo[3,2-a]quinazolin-3-ylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(2,2-dimethyl-1,8,9,9a-tetrahydrothiazolo[3,2-a]quinazolin-3-ylidene)amino] ester IUPAC Name: [(E)-(2,2-dimethyl-1,8,9,9a-tetrahydro-[1,3]thiazolo[3,2-a]quinazolin-3-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2,2-dimethyl-1,8,9,9a-tetrahydrothiazolo[3,2-a]quinazolin-3-ylidene)amino] ester Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3CCC=CC3=CN=C2S1=NOC(=O)NC)C

Isomeric SMILES

CC\1(CN2C3CCC=CC3=CN=C2/S1=N/OC(=O)NC)C

InChI

InChI=1S/C14H20N4O2S/c1-14(2)9-18-11-7-5-4-6-10(11)8-16-12(18)21(14)17-20-13(19)15-3/h4,6,8,11H,5,7,9H2,1-3H3,(H,15,19)