5-nitro-N-[(1-prop-2-enylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1-prop-2-enylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(1-prop-2-enylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c1-2-9-24-13-15(17-5-3-4-6-18(17)24)12-22-23-21(26)20-11-14-10-16(25(27)28)7-8-19(14)29-20/h2-8,10-13H,1,9H2,(H,23,26)