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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-methylpiperidin-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-methyl-1-piperidyl)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-methyl-1-piperidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-methylpiperidin-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(3-methylpiperidino)-1H-s-triazin-4-one Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1CCCN(C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H18N6OS/c1-10-3-2-6-22(8-10)15-19-14(20-16(23)21-15)18-11-4-5-12-13(7-11)24-9-17-12/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,18,19,20,21,23)