(E)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C15H11ClN4OS/c16-11-3-5-14(20-10-17-9-18-20)13(8-11)19-15(21)6-4-12-2-1-7-22-12/h1-10H,(H,19,21)/b6-4+