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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]thiophene-2-carboxamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=CS2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=CS2)/C)N

InChI

InChI=1S/C11H12N4OS2/c1-6(9-7(2)15-18-10(9)12)13-14-11(16)8-4-3-5-17-8/h3-5H,12H2,1-2H3,(H,14,16)/b13-6-