[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-ylthio)-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylthio)-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SC4=NC5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SC4=NC5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S2/c26-21(24-12-11-14-5-1-3-7-17(14)24)15-9-10-20(18(13-15)25(27)28)30-22-23-16-6-2-4-8-19(16)29-22/h1-10,13H,11-12H2