2-azanyl-4-[(Z)-C-[2-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)-sulfino-amino]-2-oxidanylidene-ethanoyl]-N-methoxy-carbonimidoyl]-1,3-thiazole

Systemtic Name: 2-azanyl-4-[(Z)-C-[2-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)-sulfino-amino]-2-oxidanylidene-ethanoyl]-N-methoxy-carbonimidoyl]-1,3-thiazole Openeye Name: 2-amino-4-[(Z)-C-[2-[(3-amino-2-oxo-azetidin-1-yl)-sulfino-amino]-2-oxo-acetyl]-N-methoxy-carbonimidoyl]thiazole CAS Name: 2-amino-4-[(1Z)-3-[(3-amino-2-oxo-1-azetidinyl)-sulfinoamino]-1-methoxyimino-2,3-dioxopropyl]thiazole IUPAC Name: 2-amino-4-[(Z)-C-[2-[(3-amino-2-oxoazetidin-1-yl)-sulfinoamino]-2-oxoacetyl]-N-methoxycarbonimidoyl]-1,3-thiazole Traditional Name: 2-amino-4-[(Z)-C-[2-[(3-amino-2-keto-azetidin-1-yl)-sulfino-amino]-2-keto-acetyl]-N-methoxy-carbonimidoyl]thiazole Formula: C10H12N6O6S2 MolecularWeight: 376.36888

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)C(=O)N(N2CC(C2=O)N)S(=O)O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)C(=O)N(N2CC(C2=O)N)S(=O)O

InChI

InChI=1S/C10H12N6O6S2/c1-22-14-6(5-3-23-10(12)13-5)7(17)9(19)16(24(20)21)15-2-4(11)8(15)18/h3-4H,2,11H2,1H3,(H2,12,13)(H,20,21)/b14-6-