4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxy-phenol

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxy-phenol Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxy-phenol CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxyphenol IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxyphenol Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)-2-methoxy-phenol Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNC(S2)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNC(S2)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C17H19NO4S/c1-20-13-6-10(4-5-12(13)19)17-18-9-11-7-14(21-2)15(22-3)8-16(11)23-17/h4-8,17-19H,9H2,1-3H3