3-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde Openeye Name: 3-(1-acetylindolin-6-yl)imidazo[2,1-b]thiazole-6-carbaldehyde CAS Name: 3-(1-acetyl-2,3-dihydroindol-6-yl)-6-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-6-yl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde Traditional Name: 3-(1-acetylindolin-6-yl)imidazo[2,1-b]thiazole-6-carbaldehyde Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=CSC4=NC(=CN34)C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=CSC4=NC(=CN34)C=O

InChI

InChI=1S/C16H13N3O2S/c1-10(21)18-5-4-11-2-3-12(6-14(11)18)15-9-22-16-17-13(8-20)7-19(15)16/h2-3,6-9H,4-5H2,1H3