N-[3-(1-diazanylethylidene)-4,5-dimethyl-thiophen-2-ylidene]benzamide

Systemtic Name: N-[3-(1-diazanylethylidene)-4,5-dimethyl-thiophen-2-ylidene]benzamide Openeye Name: N-[3-(1-hydrazinoethylidene)-4,5-dimethyl-2-thienylidene]benzamide CAS Name: N-[3-(1-hydrazinylethylidene)-4,5-dimethyl-2-thiophenylidene]benzamide IUPAC Name: N-[3-(1-hydrazinylethylidene)-4,5-dimethylthiophen-2-ylidene]benzamide Traditional Name: N-[3-(1-hydrazinoethylidene)-4,5-dimethyl-2-thienylidene]benzamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=CC=CC=C2)C1=C(C)NN)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=CC=CC=C2)C1=C(C)NN)C

InChI

InChI=1S/C15H17N3OS/c1-9-11(3)20-15(13(9)10(2)18-16)17-14(19)12-7-5-4-6-8-12/h4-8,18H,16H2,1-3H3