N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS/c21-16(14-9-5-2-6-10-14)18-17-20-19-15(22-17)12-11-13-7-3-1-4-8-13/h1-12H,(H,18,20,21)/b12-11+