methyl 4-oxidanylidene-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole-3-carboxylate

Systemtic Name: methyl 4-oxidanylidene-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole-3-carboxylate Openeye Name: methyl 3-allyl-4-oxo-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole-3-carboxylate CAS Name: 4-oxo-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole-3-carboxylate Traditional Name: 3-allyl-4-keto-10,10a-dihydro-1H-[1,4]thiazin[4,3-a]indole-3-carboxylic acid methyl ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=O)N2C(CC3=CC=CC=C32)CS1)CC=C

Isomeric SMILES

COC(=O)C1(C(=O)N2C(CC3=CC=CC=C32)CS1)CC=C

InChI

InChI=1S/C16H17NO3S/c1-3-8-16(15(19)20-2)14(18)17-12(10-21-16)9-11-6-4-5-7-13(11)17/h3-7,12H,1,8-10H2,2H3