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

Systemtic Name: 1-cyclopentyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]thiourea Formula: C16H20N4O2S2 MolecularWeight: 364.4856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S2/c21-14(19-20-16(23)17-10-5-1-2-6-10)9-13-15(22)18-11-7-3-4-8-12(11)24-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,18,22)(H,19,21)(H2,17,20,23)/t13-/m1/s1