5-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydrobenzimidazol-2-one Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H15N5OS/c23-16-19-13-7-6-12(8-14(13)20-16)15-10-24-17(22-21-15)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,22)(H2,19,20,23)