2-[(5R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(3-indolylidenemethylhydrazo)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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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)/p-1/t11-/m1/s1