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

Systemtic Name: 2-[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[4-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]-2-thiazolin-5-yl]ethyl ester Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CCOC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CCOC(=O)C

InChI

InChI=1S/C16H16N4O4S/c1-8-3-4-11-10(7-8)13(15(23)17-11)19-20-16-18-14(22)12(25-16)5-6-24-9(2)21/h3-4,7,12H,5-6H2,1-2H3,(H,17,19,23)(H,18,20,22)