3-(3-chlorophenyl)sulfanyl-6-methoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(3-chlorophenyl)sulfanyl-6-methoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-chlorophenyl)sulfanyl-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[(3-chlorophenyl)thio]-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-chlorophenyl)sulfanyl-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(3-chlorophenyl)thio]-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H14ClN5O2S2 MolecularWeight: 431.91906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C18H14ClN5O2S2/c1-9-6-12-14(8-13(9)26-2)28-16(17(25)20-18-21-23-24-22-18)15(12)27-11-5-3-4-10(19)7-11/h3-8H,1-2H3,(H2,20,21,22,23,24,25)