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

Systemtic Name: 1-methyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea CAS Name: 1-methyl-3-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-methyl-thiourea Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S2/c1-13-12(19)16-15-10(17)6-9-11(18)14-7-4-2-3-5-8(7)20-9/h2-5,9H,6H2,1H3,(H,14,18)(H,15,17)(H2,13,16,19)/t9-/m1/s1