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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(5-thiophen-2-yl-2,3-dihydro-1H-pyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[[5-(2-thienyl)-2,3-dihydro-1H-pyrazol-3-yl]amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(5-thiophen-2-yl-2,3-dihydro-1H-pyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[(5-thiophen-2-yl-2,3-dihydro-1H-pyrazol-3-yl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[[5-(2-thienyl)-3-pyrazolin-3-yl]amino]-1H-s-triazin-4-one Formula: C17H14N8OS2 MolecularWeight: 410.47606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(NN2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CSC(=C1)C2=CC(NN2)NC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C17H14N8OS2/c26-17-22-15(19-9-3-4-10-13(6-9)28-8-18-10)21-16(23-17)20-14-7-11(24-25-14)12-2-1-5-27-12/h1-8,14,24-25H,(H3,19,20,21,22,23,26)