6-methyl-5,5-bis(oxidanylidene)-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one

Systemtic Name: 6-methyl-5,5-bis(oxidanylidene)-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one Openeye Name: 6-methyl-5,5-dioxo-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one CAS Name: 6-methyl-5,5-dioxo-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one IUPAC Name: 6-methyl-5,5-dioxo-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one Traditional Name: 5,5-diketo-6-methyl-2-phenyl-2,3-dihydropyrano[3,2-c][2,1]benzothiazin-4-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(S1(=O)=O)C(=O)CC(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(S1(=O)=O)C(=O)CC(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO4S/c1-19-14-10-6-5-9-13(14)17-18(24(19,21)22)15(20)11-16(23-17)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3