N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(phenylcarbamoyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(phenylcarbamoyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S2/c21-17(19-13-6-2-1-3-7-13)15(12-14-8-4-10-23-14)20-18(22)16-9-5-11-24-16/h1-12H,(H,19,21)(H,20,22)/b15-12-