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

Systemtic Name: ethyl 2-azanyl-4-oxidanylidene-[1,3]thiazino[5,6-c]quinoline-8-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-2-20-13(19)7-3-4-8-10(5-7)16-6-9-11(8)21-14(15)17-12(9)18/h3-6H,2H2,1H3,(H2,15,17,18)