3-chloranyl-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[(1-methyl-2-imidazolyl)-(3-nitrophenyl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzothiophene-2-carboxamide Formula: C20H14ClN5O3S MolecularWeight: 439.87486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O3S/c1-25-10-9-22-19(25)17(12-5-4-6-13(11-12)26(28)29)23-24-20(27)18-16(21)14-7-2-3-8-15(14)30-18/h2-11H,1H3,(H,24,27)/b23-17+