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(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one

(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one

Systemtic Name:(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
Openeye Name:(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
CAS Name:(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
IUPAC Name:(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
Traditional Name:(4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(SCC(=O)N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C2[C@H](SCC(=O)N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H17N3OS/c1-13-17-18(14-8-4-2-5-9-14)24-12-16(23)20-19(17)22(21-13)15-10-6-3-7-11-15/h2-11,18,21H,12H2,1H3/t18-/m1/s1


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