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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C11H9BrN4OS MolecularWeight: 325.18436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H9BrN4OS/c1-7-10(18-16-14-7)11(17)15-13-6-8-3-2-4-9(12)5-8/h2-6H,1H3,(H,15,17)/b13-6+