methyl 2-azanyl-4-oxidanylidene-[1,3]thiazino[5,6-c]quinoline-8-carboxylate

Systemtic Name: methyl 2-azanyl-4-oxidanylidene-[1,3]thiazino[5,6-c]quinoline-8-carboxylate Openeye Name: methyl 2-amino-4-oxo-[1,3]thiazino[5,6-c]quinoline-8-carboxylate CAS Name: 2-amino-4-oxo-[1,3]thiazino[5,6-c]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-oxo-[1,3]thiazino[5,6-c]quinoline-8-carboxylate Traditional Name: 2-amino-4-keto-[1,3]thiazino[5,6-c]quinoline-8-carboxylic acid methyl ester Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=NC=C3C(=C2C=C1)SC(=NC3=O)N

Isomeric SMILES

COC(=O)C1=CC2=NC=C3C(=C2C=C1)SC(=NC3=O)N

InChI

InChI=1S/C13H9N3O3S/c1-19-12(18)6-2-3-7-9(4-6)15-5-8-10(7)20-13(14)16-11(8)17/h2-5H,1H3,(H2,14,16,17)