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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-pyridin-2-ylethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(2-pyridyl)ethylamino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(2-pyridinyl)ethylamino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-pyridin-2-ylethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(2-pyridyl)ethylamino]-1H-s-triazin-4-one Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H15N7OS/c25-17-23-15(19-8-6-11-3-1-2-7-18-11)22-16(24-17)21-12-4-5-13-14(9-12)26-10-20-13/h1-5,7,9-10H,6,8H2,(H3,19,21,22,23,24,25)