N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-thienyl)-1-[[(E)-2-thienylmethyleneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-thiophen-2-yl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-thiophen-2-yl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-2-thenylideneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S2/c23-18(14-6-2-1-3-7-14)21-17(12-15-8-4-10-25-15)19(24)22-20-13-16-9-5-11-26-16/h1-13H,(H,21,23)(H,22,24)/b17-12-,20-13+