(2Z)-2-methoxyimino-N-(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)-2-[2-(propanethioylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)-2-[2-(propanethioylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-(2-methylsulfanyl-4-oxo-azetidin-3-yl)-2-[2-(propanethioylamino)thiazol-4-yl]acetamide CAS Name: (2Z)-2-methoxyimino-N-[2-(methylthio)-4-oxo-3-azetidinyl]-2-[2-(1-sulfanylidenepropylamino)-4-thiazolyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-(2-methylsulfanyl-4-oxoazetidin-3-yl)-2-[2-(propanethioylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: (2Z)-N-[2-keto-4-(methylthio)azetidin-3-yl]-2-methyloximino-2-[2-(propanethioylamino)thiazol-4-yl]acetamide Formula: C13H17N5O3S3 MolecularWeight: 387.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=NC(=CS1)C(=NOC)C(=O)NC2C(NC2=O)SC

Isomeric SMILES

CCC(=S)NC1=NC(=CS1)/C(=N/OC)/C(=O)NC2C(NC2=O)SC

InChI

InChI=1S/C13H17N5O3S3/c1-4-7(22)15-13-14-6(5-24-13)8(18-21-2)10(19)16-9-11(20)17-12(9)23-3/h5,9,12H,4H2,1-3H3,(H,16,19)(H,17,20)(H,14,15,22)/b18-8-