N-[(E)-thiophen-2-ylmethylideneamino]-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-thiophen-2-ylmethylideneamino]-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-2-thienylmethyleneamino]-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzamide CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-2-thenylideneamino]-4-[(N'E)-N'-(2-thenylidene)hydrazino]benzamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CS3

InChI

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