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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C12H11ClN4O3S2 MolecularWeight: 358.82374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O3S2/c1-6(21-12-16-15-7(2)22-12)11(18)14-10-4-3-8(17(19)20)5-9(10)13/h3-6H,1-2H3,(H,14,18)