2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-propanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-yl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(6-quinoxalinyl)propanamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-ylpropanamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-quinoxalin-6-yl-propionamide Formula: C18H14ClN7OS MolecularWeight: 411.86806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=NC=CN=C2C=C1)SC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=NC=CN=C2C=C1)SC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN7OS/c1-11(17(27)22-13-4-7-15-16(10-13)21-9-8-20-15)28-18-23-24-25-26(18)14-5-2-12(19)3-6-14/h2-11H,1H3,(H,22,27)