2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNC2=C(C3=C(S2)CCCC3)C#N)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNC2=C(C3=C(S2)CCCC3)C#N)C=C1

InChI

InChI=1S/C20H23N3OS/c1-3-23(4-2)15-10-9-14(18(24)11-15)13-22-20-17(12-21)16-7-5-6-8-19(16)25-20/h9-11,13,22H,3-8H2,1-2H3