7-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H11ClN4S/c1-9-18-11(8-20-9)7-17-19-13-4-5-16-14-6-10(15)2-3-12(13)14/h2-8H,1H3,(H,16,19)/b17-7-