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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(6-oxidanylnaphthalen-1-yl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(6-hydroxy-1-naphthyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(6-hydroxy-1-naphthalenyl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(6-hydroxynaphthalen-1-yl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(6-hydroxy-1-naphthyl)amino]-1H-s-triazin-4-one Formula: C20H14N6O2S MolecularWeight: 402.42916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H14N6O2S/c27-13-5-6-14-11(8-13)2-1-3-15(14)23-19-24-18(25-20(28)26-19)22-12-4-7-16-17(9-12)29-10-21-16/h1-10,27H,(H3,22,23,24,25,26,28)