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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(4-oxidanylnaphthalen-1-yl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(4-hydroxy-1-naphthyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(4-hydroxy-1-naphthalenyl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(4-hydroxynaphthalen-1-yl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(4-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=CC=C2C(=C1)C(=CC=C2O)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

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