(4E)-2-azanyl-4-(phenylhydrazinylidene)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-(phenylhydrazinylidene)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile Openeye Name: (4E)-2-amino-4-(phenylhydrazono)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile CAS Name: (4E)-2-amino-4-(phenylhydrazinylidene)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile IUPAC Name: (4E)-2-amino-4-(phenylhydrazinylidene)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile Traditional Name: (4E)-2-amino-4-(phenylhydrazono)-6,7,8,9-tetrahydro-5H-cycloocta[b]thiophene-3-carbonitrile Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NNC3=CC=CC=C3)CC1)C(=C(S2)N)C#N

Isomeric SMILES

C1CCC2=C(/C(=N/NC3=CC=CC=C3)/CC1)C(=C(S2)N)C#N

InChI

InChI=1S/C17H18N4S/c18-11-13-16-14(21-20-12-7-3-1-4-8-12)9-5-2-6-10-15(16)22-17(13)19/h1,3-4,7-8,20H,2,5-6,9-10,19H2/b21-14+