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2-[[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

2-[[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name:2-[[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate
Openeye Name:2-[[(5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]benzoate
CAS Name:2-[[(5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]benzoate
IUPAC Name:2-[[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate
Traditional Name:2-[[(5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate
Formula: C20H12N3O5S-
MolecularWeight: 406.39138
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])C1=O


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])/C1=O


InChI

InChI=1S/C20H13N3O5S/c1-10(24)23-14-9-5-3-7-12(14)15(18(23)26)16-17(25)22-20(29-16)21-13-8-4-2-6-11(13)19(27)28/h2-9H,1H3,(H,27,28)(H,21,22,25)/p-1/b16-15-


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