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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)methylamino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)methylamino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)methylamino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxyphenyl)methylamino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(3-hydroxybenzyl)amino]-1H-s-triazin-4-one Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N6O2S/c24-12-3-1-2-10(6-12)8-18-15-21-16(23-17(25)22-15)20-11-4-5-13-14(7-11)26-9-19-13/h1-7,9,24H,8H2,(H3,18,20,21,22,23,25)