2-azanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3,4-dichlorobenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C12H10Cl2N4OS MolecularWeight: 329.205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4OS/c1-6-10(20-12(15)17-6)11(19)18-16-5-7-2-3-8(13)9(14)4-7/h2-5H,1H3,(H2,15,17)(H,18,19)/b16-5+