N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[1-(p-tolylmethyl)-2-pyridylidene]benzothiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-5-nitro-benzothiophene-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S/c1-15-5-7-16(8-6-15)14-24-11-3-2-4-21(24)23-22(26)20-13-17-12-18(25(27)28)9-10-19(17)29-20/h2-13H,14H2,1H3