2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(1,3-benzoxazol-2-ylthio)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-1-(5-nitroindolin-1-yl)ethanone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N3O4S/c21-16(10-25-17-18-13-3-1-2-4-15(13)24-17)19-8-7-11-9-12(20(22)23)5-6-14(11)19/h1-6,9H,7-8,10H2