5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C4=NN=C(S4)N

InChI

InChI=1S/C17H13N5S/c18-17-22-21-16(23-17)12(10-11-6-2-1-3-7-11)15-19-13-8-4-5-9-14(13)20-15/h1-10H,(H2,18,22)(H,19,20)/b12-10-