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

Systemtic Name: 2-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[[(Z)-3-indolylidenemethyl]hydrazo]-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-4-keto-2-thiazolin-5-yl]ethyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)OCCC1C(=O)N=C(S1)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3S/c1-10(21)23-7-6-14-15(22)19-16(24-14)20-18-9-11-8-17-13-5-3-2-4-12(11)13/h2-5,8-9,14,18H,6-7H2,1H3,(H,19,20,22)/b11-9+