9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione

Systemtic Name: 9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione Openeye Name: 9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione CAS Name: 9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione IUPAC Name: 9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione Traditional Name: 9-methyl-1H-pyrido[3,2-g][1,4]benzothiazine-2,5,10-trione Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)NC(=O)CS3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)NC(=O)CS3

InChI

InChI=1S/C12H8N2O3S/c1-5-2-3-13-8-7(5)10(16)9-12(11(8)17)18-4-6(15)14-9/h2-3H,4H2,1H3,(H,14,15)