6-methyl-2-(6-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 6-methyl-2-(6-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 6-methyl-2-(6-methyl-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one CAS Name: 6-methyl-2-(6-methyl-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one IUPAC Name: 6-methyl-2-(6-methyl-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(4-keto-6-methyl-1,3-benzothiazin-2-yl)-6-methyl-1,3-benzothiazin-4-one Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=NC2=O)C3=NC(=O)C4=C(S3)C=CC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=NC2=O)C3=NC(=O)C4=C(S3)C=CC(=C4)C

InChI

InChI=1S/C18H12N2O2S2/c1-9-3-5-13-11(7-9)15(21)19-17(23-13)18-20-16(22)12-8-10(2)4-6-14(12)24-18/h3-8H,1-2H3