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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(N=NS2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C13H13BrN4O2S/c1-3-20-11-5-4-10(14)6-9(11)7-15-17-13(19)12-8(2)16-18-21-12/h4-7H,3H2,1-2H3,(H,17,19)/b15-7+