7-methyl-6-(7-methyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-3,4-dihydro-2H-1,4-benzothiazin-5-ol

Systemtic Name: 7-methyl-6-(7-methyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-3,4-dihydro-2H-1,4-benzothiazin-5-ol Openeye Name: 6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol CAS Name: 6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol IUPAC Name: 6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol Traditional Name: 6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C(C4=C(C=C3C)SCCN4)O)SCCN2)O

Isomeric SMILES

CC1=CC(=C2C(=C1C3=C(C4=C(C=C3C)SCCN4)O)SCCN2)O

InChI

InChI=1S/C18H20N2O2S2/c1-9-7-11(21)15-18(24-6-4-19-15)14(9)13-10(2)8-12-16(17(13)22)20-3-5-23-12/h7-8,19-22H,3-6H2,1-2H3