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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-1-pyrrolidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methylpyrrolidino)-1H-s-triazin-4-one Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1CCCN1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H16N6OS/c1-9-3-2-6-21(9)14-18-13(19-15(22)20-14)17-10-4-5-11-12(7-10)23-8-16-11/h4-5,7-9H,2-3,6H2,1H3,(H2,17,18,19,20,22)