N-methyl-5-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-5-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-20(11-17(22)19-13-5-3-2-4-6-13)18(23)16-10-12-9-14(21(24)25)7-8-15(12)26-16/h2-10H,11H2,1H3,(H,19,22)