2-(2,3-dihydroindol-1-yl)-4-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-indolin-1-yl-4-(3-nitrophenyl)thiazole CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(3-nitrophenyl)thiazole IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-indolin-1-yl-4-(3-nitrophenyl)thiazole Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2S/c21-20(22)14-6-3-5-13(10-14)15-11-23-17(18-15)19-9-8-12-4-1-2-7-16(12)19/h1-7,10-11H,8-9H2