N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-methyl-1-phenylazanyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-methyl-1-phenylazanyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-anilino-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-methyl-triazole-4-carboxamide CAS Name: 1-anilino-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5-methyl-4-triazolecarboxamide IUPAC Name: 1-anilino-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5-methyltriazole-4-carboxamide Traditional Name: 1-anilino-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-methyl-triazole-4-carboxamide Formula: C15H13BrN6OS MolecularWeight: 405.27232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN6OS/c1-10-14(15(23)19-17-9-12-7-8-13(16)24-12)18-21-22(10)20-11-5-3-2-4-6-11/h2-9,20H,1H3,(H,19,23)/b17-9+