3-chloranyl-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-[(Z)-2-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[(Z)-2-pyridinylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[(Z)-2-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-13-11-5-4-10(20(22)23)7-12(11)24-14(13)15(21)19-18-8-9-3-1-2-6-17-9/h1-8H,(H,19,21)/b18-8-