(6-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) ethanoate

Systemtic Name: (6-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) ethanoate Openeye Name: (6-oxo-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) acetate CAS Name: acetic acid (6-oxo-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) ester IUPAC Name: (6-oxo-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) acetate Traditional Name: acetic acid (6-keto-3,4-dihydro-1H-[1,4]thiazino[3,4-b]quinazolin-1-yl) ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC3=CC=CC=C3C(=O)N2CCS1

Isomeric SMILES

CC(=O)OC1C2=NC3=CC=CC=C3C(=O)N2CCS1

InChI

InChI=1S/C13H12N2O3S/c1-8(16)18-13-11-14-10-5-3-2-4-9(10)12(17)15(11)6-7-19-13/h2-5,13H,6-7H2,1H3