3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(thietan-3-ylamino)propan-2-ylidene]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(thietan-3-ylamino)propan-2-ylidene]amino]butanoic acid Openeye Name: 3-amino-4-[[1-methyl-2-oxo-2-(thietan-3-ylamino)ethylidene]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-1-(3-thietanylamino)propan-2-ylidene]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-1-(thietan-3-ylamino)propan-2-ylidene]amino]butanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-1-methyl-2-(thietan-3-ylamino)ethylidene]amino]butyric acid Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C(CC(=O)O)N)C(=O)NC1CSC1

Isomeric SMILES

CC(=NC(=O)C(CC(=O)O)N)C(=O)NC1CSC1

InChI

InChI=1S/C10H15N3O4S/c1-5(9(16)13-6-3-18-4-6)12-10(17)7(11)2-8(14)15/h6-7H,2-4,11H2,1H3,(H,13,16)(H,14,15)