N-[5-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(2-oxoindol-3-yl)hydrazino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2-oxo-3-indolyl)hydrazo]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[N'-(2-ketoindol-3-yl)hydrazino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)NC1=NN=C(S1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H10N6O2S/c1-6(19)13-11-16-18-12(21-11)17-15-9-7-4-2-3-5-8(7)14-10(9)20/h2-5H,1H3,(H,17,18)(H,13,16,19)(H,14,15,20)