2-[(5S)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5S)-2-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5S)-2-(3-indolylidenemethylhydrazo)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5S)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5S)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC(=O)C(S3)CC(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=NC(=O)[C@@H](S3)CC(=O)O)C=N2

InChI

InChI=1S/C14H12N4O3S/c19-12(20)5-11-13(21)17-14(22-11)18-16-7-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,11,16H,5H2,(H,19,20)(H,17,18,21)/t11-/m0/s1