11-methyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one

Systemtic Name: 11-methyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Openeye Name: 11-methyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one CAS Name: 11-methyl-12H-[1]benzopyrano[3,4-b][1,4]benzothiazin-6-one IUPAC Name: 11-methyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Traditional Name: 11-methyl-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H11NO2S/c1-9-5-4-8-12-13(9)17-14-10-6-2-3-7-11(10)19-16(18)15(14)20-12/h2-8,17H,1H3