4-[2-[(4-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]benzene-1,2-diol Openeye Name: 4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,2-diol CAS Name: 4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,2-diol IUPAC Name: 4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,2-diol Traditional Name: 4-[2-(p-anisidino)-4H-1,3,4-thiadiazin-5-yl]pyrocatechol Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H15N3O3S/c1-22-12-5-3-11(4-6-12)17-16-19-18-13(9-23-16)10-2-7-14(20)15(21)8-10/h2-9,18,20-21H,1H3,(H,17,19)