3-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-[(5-bromo-2-thienyl)methyl]-5-nitro-indolin-2-one CAS Name: 3-amino-1-[(5-bromo-2-thiophenyl)methyl]-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-bromothiophen-2-yl)methyl]-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-[(5-bromo-2-thienyl)methyl]-5-nitro-oxindole Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC3=CC=C(S3)Br)N

InChI

InChI=1S/C13H10BrN3O3S/c14-11-4-2-8(21-11)6-16-10-3-1-7(17(19)20)5-9(10)12(15)13(16)18/h1-5,12H,6,15H2