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8-methoxy-3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]chromen-2-one

8-methoxy-3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]chromen-2-one

Systemtic Name:8-methoxy-3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]chromen-2-one
Openeye Name:8-methoxy-3-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-yl]chromen-2-one
CAS Name:8-methoxy-3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]chromen-2-one
Traditional Name:8-methoxy-3-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-yl]coumarin
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O


Isomeric SMILES

C[C@@H](COC)NC1=NNC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O


InChI

InChI=1S/C17H19N3O4S/c1-10(8-22-2)18-17-20-19-13(9-25-17)12-7-11-5-4-6-14(23-3)15(11)24-16(12)21/h4-7,9-10,19H,8H2,1-3H3,(H,18,20)/t10-/m0/s1


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