2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[(5S)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[(5S)-4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolyl]ethyl ester IUPAC Name: 2-[(5S)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[(5S)-4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-yl]ethyl ester Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)OCC[C@H]1C(=O)N=C(S1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H14N4O4S/c1-8(20)23-7-6-11-13(21)17-15(24-11)19-18-12-9-4-2-3-5-10(9)16-14(12)22/h2-5,11H,6-7H2,1H3,(H,16,18,22)(H,17,19,21)/t11-/m0/s1