N-[(4-ethylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-ethylbenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-2-12-3-5-13(6-4-12)11-19-20-18(22)17-10-14-9-15(21(23)24)7-8-16(14)25-17/h3-11H,2H2,1H3,(H,20,22)