9-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one

Systemtic Name: 9-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Openeye Name: 9-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one CAS Name: 9-methoxy-12H-[1]benzopyrano[3,4-b][1,4]benzothiazin-6-one IUPAC Name: 9-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Traditional Name: 9-methoxy-12H-chromeno[3,4-b][1,4]benzothiazin-6-one Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(S2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(S2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C16H11NO3S/c1-19-9-6-7-11-13(8-9)21-15-14(17-11)10-4-2-3-5-12(10)20-16(15)18/h2-8,17H,1H3