7-chloranyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C14H9ClN4O2S MolecularWeight: 332.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O2S/c15-9-1-3-11-12(5-6-16-13(11)7-9)18-17-8-10-2-4-14(22-10)19(20)21/h1-8H,(H,16,18)/b17-8+