ethyl 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-(1,3-benzothiazol-2-ylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C19H16N4O3S/c1-2-26-16(24)11-23-14-9-5-3-7-12(14)17(18(23)25)21-22-19-20-13-8-4-6-10-15(13)27-19/h3-10H,2,11H2,1H3,(H,20,22)/b21-17+