N-[(5-chloranylpyridin-2-yl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-5-(3-nitrophenyl)-2-furamide Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O4S/c18-11-4-7-15(19-9-11)20-17(27)21-16(23)14-6-5-13(26-14)10-2-1-3-12(8-10)22(24)25/h1-9H,(H2,19,20,21,23,27)