N-[5-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H12N6O2S/c1-7(20)14-12-16-18-13(22-12)17-15-10-8-5-3-4-6-9(8)19(2)11(10)21/h3-6H,1-2H3,(H,17,18)(H,14,16,20)/b15-10-