2-[[3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[3-(2-furyl)-3-oxo-prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[[3-(2-furanyl)-3-oxoprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[[3-(furan-2-yl)-3-oxoprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[3-(2-furyl)-3-keto-prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=CC(=O)C3=CC=CO3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=CC(=O)C3=CC=CO3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-10-12-11-4-1-2-6-15(11)21-16(12)18-8-7-13(19)14-5-3-9-20-14/h3,5,7-9,18H,1-2,4,6H2