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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]cyclopropanecarboxamide Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2CC2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2CC2)/C)N

InChI

InChI=1S/C10H14N4OS/c1-5(8-6(2)14-16-9(8)11)12-13-10(15)7-3-4-7/h7H,3-4,11H2,1-2H3,(H,13,15)/b12-5-