2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(1H-indazol-6-ylamino)-1H-s-triazin-4-one Formula: C17H12N8OS MolecularWeight: 376.39518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5)NN=C2

InChI

InChI=1S/C17H12N8OS/c26-17-23-15(20-10-2-1-9-7-19-25-13(9)5-10)22-16(24-17)21-11-3-4-12-14(6-11)27-8-18-12/h1-8H,(H,19,25)(H3,20,21,22,23,24,26)