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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,5-dimethylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,5-dimethylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,5-dimethyl-1-pyrrolidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,5-dimethylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,5-dimethylpyrrolidino)-1H-s-triazin-4-one Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C

Isomeric SMILES

CC1CCC(N1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C

InChI

InChI=1S/C16H18N6OS/c1-9-3-4-10(2)22(9)15-19-14(20-16(23)21-15)18-11-5-6-12-13(7-11)24-8-17-12/h5-10H,3-4H2,1-2H3,(H2,18,19,20,21,23)