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1-(1-benzothiophen-2-ylmethyl)-5-methyl-7-nitro-indole-2,3-dione

1-(1-benzothiophen-2-ylmethyl)-5-methyl-7-nitro-indole-2,3-dione

Systemtic Name:1-(1-benzothiophen-2-ylmethyl)-5-methyl-7-nitro-indole-2,3-dione
Openeye Name:1-(benzothiophen-2-ylmethyl)-5-methyl-7-nitro-indoline-2,3-dione
CAS Name:1-(1-benzothiophen-2-ylmethyl)-5-methyl-7-nitroindole-2,3-dione
IUPAC Name:1-(1-benzothiophen-2-ylmethyl)-5-methyl-7-nitroindole-2,3-dione
Traditional Name:1-(benzothiophen-2-ylmethyl)-5-methyl-7-nitro-isatin
Formula: C18H12N2O4S
MolecularWeight: 352.36388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC3=CC4=CC=CC=C4S3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC3=CC4=CC=CC=C4S3)[N+](=O)[O-]


InChI

InChI=1S/C18H12N2O4S/c1-10-6-13-16(14(7-10)20(23)24)19(18(22)17(13)21)9-12-8-11-4-2-3-5-15(11)25-12/h2-8H,9H2,1H3


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