N-(5-chloranyl-2-nitro-phenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C18H15ClN6O3S MolecularWeight: 430.8681

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C18H15ClN6O3S/c1-2-9-24-17(12-5-7-20-8-6-12)22-23-18(24)29-11-16(26)21-14-10-13(19)3-4-15(14)25(27)28/h2-8,10H,1,9,11H2,(H,21,26)