2-azanyl-6-phenoxy-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenoxy-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-6-phenoxy-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-amino-6-phenoxy-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-6-phenoxy-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-6-phenoxy-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC3=CC=CC=C3)SC(=C2C#N)N

Isomeric SMILES

C1CC2=C(CC1OC3=CC=CC=C3)SC(=C2C#N)N

InChI

InChI=1S/C15H14N2OS/c16-9-13-12-7-6-11(8-14(12)19-15(13)17)18-10-4-2-1-3-5-10/h1-5,11H,6-8,17H2