N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide Formula: C14H10ClN5OS MolecularWeight: 331.7801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C14H10ClN5OS/c1-8-12(22-20-18-8)14(21)19-16-7-10-6-9-4-2-3-5-11(9)17-13(10)15/h2-7H,1H3,(H,19,21)/b16-7+