(Z)-3-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[(3-oxo-1H-2-benzofuran-5-yl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[(3-ketophthalan-5-yl)amino]-2-(2-thenoyl)acrylonitrile Formula: C16H10N2O3S MolecularWeight: 310.3272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC=C(C#N)C(=O)C3=CC=CS3)C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)N/C=C(/C#N)\C(=O)C3=CC=CS3)C(=O)O1

InChI

InChI=1S/C16H10N2O3S/c17-7-11(15(19)14-2-1-5-22-14)8-18-12-4-3-10-9-21-16(20)13(10)6-12/h1-6,8,18H,9H2/b11-8-