5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1,3,4-thiadiazole-2-carboxamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C16H12ClN3OS2/c17-13(8-12-6-7-22-10-12)15-19-20-16(23-15)14(21)18-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,21)/b13-8-