N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-bromo-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-bromothiophene-2-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-bromo-thiophene-2-carboxamide Formula: C11H11BrN4OS2 MolecularWeight: 359.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=C(S2)Br)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=C(S2)Br)/C)N

InChI

InChI=1S/C11H11BrN4OS2/c1-5(9-6(2)16-19-10(9)13)14-15-11(17)7-3-4-8(12)18-7/h3-4H,13H2,1-2H3,(H,15,17)/b14-5-