(E)-3-phenylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenylsulfanyl-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(phenylthio)-N-[4-(1-tetrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenylsulfanyl-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(phenylthio)-N-[4-(tetrazol-1-yl)phenyl]acrylamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H13N5OS/c22-16(10-11-23-15-4-2-1-3-5-15)18-13-6-8-14(9-7-13)21-12-17-19-20-21/h1-12H,(H,18,22)/b11-10+