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

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

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]thiourea
Traditional Name:1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
Formula: C16H22N4O3S2
MolecularWeight: 382.50088
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCN1C(=O)CSC2=CC=CC=C21


Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCN1C(=O)CSC2=CC=CC=C21


InChI

InChI=1S/C16H22N4O3S2/c1-11(9-23-2)17-16(24)19-18-14(21)7-8-20-12-5-3-4-6-13(12)25-10-15(20)22/h3-6,11H,7-10H2,1-2H3,(H,18,21)(H2,17,19,24)/t11-/m1/s1


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