1-[(2R)-1-methoxypropan-2-yl]-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N4O3S2/c1-9(8-22-2)16-15(23)19-18-13(20)7-12-14(21)17-10-5-3-4-6-11(10)24-12/h3-6,9,12H,7-8H2,1-2H3,(H,17,21)(H,18,20)(H2,16,19,23)/t9-,12+/m1/s1