8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1H-quinolin-4-one

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1H-quinolin-4-one Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1H-quinolin-4-one CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-nitro-1H-quinolin-4-one IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1H-quinolin-4-one Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-nitro-4-quinolone Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C(=O)C=CN4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C(=O)C=CN4

InChI

InChI=1S/C16H9ClN4O3S/c17-8-1-2-9-10(7-8)20-16(19-9)25-13-4-3-11(21(23)24)14-12(22)5-6-18-15(13)14/h1-7H,(H,18,22)(H,19,20)