ethyl 2-[(2-azanyl-5-methyl-phenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanyl-5-methyl-phenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(2-amino-5-methyl-phenyl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-(2-amino-5-methylphenyl)azo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-5-methylphenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(2-amino-5-methyl-phenyl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=NC3=C(C=CC(=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N=NC3=C(C=CC(=C3)C)N

InChI

InChI=1S/C18H21N3O2S/c1-3-23-18(22)16-12-6-4-5-7-15(12)24-17(16)21-20-14-10-11(2)8-9-13(14)19/h8-10H,3-7,19H2,1-2H3