N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-1-(2-thienyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]quinolin-2-amine Traditional Name: 2-quinolyl-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2C=C1)/C3=CC=CS3

InChI

InChI=1S/C15H13N3S/c1-11(14-7-4-10-19-14)17-18-15-9-8-12-5-2-3-6-13(12)16-15/h2-10H,1H3,(H,16,18)/b17-11-