2-[2,5-dimethyl-3-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Systemtic Name: 2-[2,5-dimethyl-3-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Openeye Name: 2-[2,5-dimethyl-3-[(naphthalene-1-carbonylhydrazono)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid CAS Name: 2-[2,5-dimethyl-3-[[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-1-pyrrolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid IUPAC Name: 2-[2,5-dimethyl-3-[(naphthalene-1-carbonylhydrazinylidene)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Traditional Name: 2-[2,5-dimethyl-3-[(1-naphthoylhydrazono)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)O)C)C=NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)O)C)C=NNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3S/c1-16-14-19(15-28-29-25(31)21-12-7-9-18-8-3-4-10-20(18)21)17(2)30(16)26-24(27(32)33)22-11-5-6-13-23(22)34-26/h3-4,7-10,12,14-15H,5-6,11,13H2,1-2H3,(H,29,31)(H,32,33)