4-chloranyl-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-4-chloro-benzamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-3-8-20-10(2)18-19-15(20)23-9-13(21)17-14(22)11-4-6-12(16)7-5-11/h3-7H,1,8-9H2,2H3,(H,17,21,22)