2-[(2-azanyl-5-methoxy-phenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2-azanyl-5-methoxy-phenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(2-amino-5-methoxy-phenyl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-(2-amino-5-methoxyphenyl)azo-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(2-amino-5-methoxyphenyl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(2-amino-5-methoxy-phenyl)azo-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)N=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)N)N=NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C16H16N4OS/c1-21-10-6-7-13(18)14(8-10)19-20-16-12(9-17)11-4-2-3-5-15(11)22-16/h6-8H,2-5,18H2,1H3