2-[(2-azanylnaphthalen-1-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2-azanylnaphthalen-1-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(2-amino-1-naphthyl)azo]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(2-amino-1-naphthalenyl)azo]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(2-aminonaphthalen-1-yl)diazenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(2-amino-1-naphthyl)azo]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=NC3=C(C=CC4=CC=CC=C43)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=NC3=C(C=CC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C19H16N4S/c20-11-15-14-7-3-4-8-17(14)24-19(15)23-22-18-13-6-2-1-5-12(13)9-10-16(18)21/h1-2,5-6,9-10H,3-4,7-8,21H2