N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(5-chloro-2-thienyl)ethylideneamino]-(2-quinolyl)amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3S/c1-10(13-7-8-14(16)20-13)18-19-15-9-6-11-4-2-3-5-12(11)17-15/h2-9H,1H3,(H,17,19)/b18-10+