2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-hydroxyanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-hydroxyanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-hydroxyanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-hydroxyanilino)-1H-s-triazin-4-one Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H12N6O2S/c23-11-3-1-2-9(6-11)18-14-20-15(22-16(24)21-14)19-10-4-5-12-13(7-10)25-8-17-12/h1-8,23H,(H3,18,19,20,21,22,24)