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

Systemtic Name: 2-[(3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[3-oxo-3-(2-thienyl)prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[3-keto-3-(2-thienyl)prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=CC(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=CC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C16H14N2OS2/c17-10-12-11-4-1-2-5-14(11)21-16(12)18-8-7-13(19)15-6-3-9-20-15/h3,6-9,18H,1-2,4-5H2