N-[(E)-thiophen-2-ylmethylideneamino]-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-thiophen-2-ylmethylideneamino]-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-2-thienylmethyleneamino]-3-[(2E)-2-(2-thienylmethylene)hydrazino]benzamide CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-2-thenylideneamino]-3-[(N'E)-N'-(2-thenylidene)hydrazino]benzamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c22-17(21-19-12-16-7-3-9-24-16)13-4-1-5-14(10-13)20-18-11-15-6-2-8-23-15/h1-12,20H,(H,21,22)/b18-11+,19-12+