N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]prop-2-enamide Openeye Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]prop-2-enamide CAS Name: N-[[4-(4-thiadiazolyl)phenyl]methyl]-2-propenamide IUPAC Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]prop-2-enamide Traditional Name: N-[4-(thiadiazol-4-yl)benzyl]acrylamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)C2=CSN=N2

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)C2=CSN=N2

InChI

InChI=1S/C12H11N3OS/c1-2-12(16)13-7-9-3-5-10(6-4-9)11-8-17-15-14-11/h2-6,8H,1,7H2,(H,13,16)