N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(5-bromo-2-thienyl)methyleneamino]-(2-quinolyl)amine Formula: C14H10BrN3S MolecularWeight: 332.2183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3S/c15-13-7-6-11(19-13)9-16-18-14-8-5-10-3-1-2-4-12(10)17-14/h1-9H,(H,17,18)/b16-9-