2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenyl-hydrazinyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenyl-hydrazinyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenyl-hydrazino)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenylhydrazinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenylhydrazinyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(N'-methyl-N'-phenyl-hydrazino)-1H-s-triazin-4-one Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H15N7OS/c1-24(12-5-3-2-4-6-12)23-16-20-15(21-17(25)22-16)19-11-7-8-13-14(9-11)26-10-18-13/h2-10H,1H3,(H3,19,20,21,22,23,25)