N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[(thiophene-2-carbonylamino)carbamoyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[(2-thenoylamino)carbamoyl]vinyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15N3O3S/c1-11(20)17-13(10-12-6-3-2-4-7-12)15(21)18-19-16(22)14-8-5-9-23-14/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)/b13-10-