6-chloranyl-4-methyl-N-[(E)-thiophen-3-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(E)-thiophen-3-ylmethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(E)-3-thienylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(E)-3-thiophenylmethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(E)-thiophen-3-ylmethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-3-thenylideneamino]amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CSC=C3

InChI

InChI=1S/C15H12ClN3S/c1-10-6-15(19-17-8-11-4-5-20-9-11)18-14-3-2-12(16)7-13(10)14/h2-9H,1H3,(H,18,19)/b17-8+