N-(2-chloranyl-5-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C11H11ClN6O3S MolecularWeight: 342.76144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=NN2C

InChI

InChI=1S/C11H11ClN6O3S/c1-6(22-11-14-15-16-17(11)2)10(19)13-9-5-7(18(20)21)3-4-8(9)12/h3-6H,1-2H3,(H,13,19)