methyl 11-oxidanylidene-[1,3]thiazino[3,2-a]perimidine-9-carboxylate

Systemtic Name: methyl 11-oxidanylidene-[1,3]thiazino[3,2-a]perimidine-9-carboxylate Openeye Name: methyl 11-oxo-[1,3]thiazino[3,2-a]perimidine-9-carboxylate CAS Name: 11-oxo-[1,3]thiazino[3,2-a]perimidine-9-carboxylic acid methyl ester IUPAC Name: methyl 11-oxo-[1,3]thiazino[3,2-a]perimidine-9-carboxylate Traditional Name: 11-keto-[1,3]thiazino[3,2-a]perimidine-9-carboxylic acid methyl ester Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)N2C3=CC=CC4=C3C(=CC=C4)N=C2S1

Isomeric SMILES

COC(=O)C1=CC(=O)N2C3=CC=CC4=C3C(=CC=C4)N=C2S1

InChI

InChI=1S/C16H10N2O3S/c1-21-15(20)12-8-13(19)18-11-7-3-5-9-4-2-6-10(14(9)11)17-16(18)22-12/h2-8H,1H3