5-azanylidene-3-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-thiophene-4-carboxamide Openeye Name: 3-(1-acetylindolin-5-yl)-5-imino-2H-thiophene-4-carboxamide CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5-imino-2H-thiophene-4-carboxamide IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5-imino-2H-thiophene-4-carboxamide Traditional Name: 3-(1-acetylindolin-5-yl)-5-imino-2H-thiophene-4-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(C(=N)SC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(C(=N)SC3)C(=O)N

InChI

InChI=1S/C15H15N3O2S/c1-8(19)18-5-4-10-6-9(2-3-12(10)18)11-7-21-15(17)13(11)14(16)20/h2-3,6,17H,4-5,7H2,1H3,(H2,16,20)