N-[3-(ethylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-2-19-17(22)11-4-3-5-13(8-11)20-18(23)16-10-12-9-14(21(24)25)6-7-15(12)26-16/h3-10H,2H2,1H3,(H,19,22)(H,20,23)