3-methoxy-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-[(E)-2-thienylmethyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-[(E)-2-thenylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)/N=C/C3=CC=CS3

InChI

InChI=1S/C15H12N4O2S2/c1-21-11-5-2-4-10(8-11)13(20)17-15-19-18-14(23-15)16-9-12-6-3-7-22-12/h2-9H,1H3,(H,17,19,20)/b16-9+