ethyl 7,9-dimethyl-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-[1,3]thiazino[6,5-b]indolizine-10-carboxylate

Systemtic Name: ethyl 7,9-dimethyl-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-[1,3]thiazino[6,5-b]indolizine-10-carboxylate Openeye Name: ethyl 3-allyl-7,9-dimethyl-4-oxo-2-thioxo-[1,3]thiazino[6,5-b]indolizine-10-carboxylate CAS Name: 7,9-dimethyl-4-oxo-3-prop-2-enyl-2-sulfanylidene-[1,3]thiazino[6,5-b]indolizine-10-carboxylic acid ethyl ester IUPAC Name: ethyl 7,9-dimethyl-4-oxo-3-prop-2-enyl-2-sulfanylidene-[1,3]thiazino[6,5-b]indolizine-10-carboxylate Traditional Name: 3-allyl-4-keto-7,9-dimethyl-2-thioxo-[1,3]thiazin[6,5-b]indolizine-10-carboxylic acid ethyl ester Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=CN2C3=C1SC(=S)N(C3=O)CC=C)C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=CN2C3=C1SC(=S)N(C3=O)CC=C)C)C

InChI

InChI=1S/C18H18N2O3S2/c1-5-7-19-16(21)14-15(25-18(19)24)12(17(22)23-6-2)13-11(4)8-10(3)9-20(13)14/h5,8-9H,1,6-7H2,2-4H3