ethyl 2-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(thiophen-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-(thiophene-2-carbonylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-oxo-3-(thiophene-2-carbonylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(2-thenoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C17H15N3O4S/c1-2-24-14(21)10-20-12-7-4-3-6-11(12)15(17(20)23)18-19-16(22)13-8-5-9-25-13/h3-9H,2,10H2,1H3,(H,19,22)/b18-15-