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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C11H13ClN6OS MolecularWeight: 312.77852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=NN=N1)SCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN6OS/c1-18-11(15-16-17-18)20-5-4-10(19)14-7-2-3-8(12)9(13)6-7/h2-3,6H,4-5,13H2,1H3,(H,14,19)