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(3R)-7-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

(3R)-7-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Systemtic Name:(3R)-7-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
Openeye Name:(2R)-7'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one
CAS Name:(3R)-7-methyl-5'-phenyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one
IUPAC Name:(3R)-7-methyl-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
Traditional Name:(2R)-7'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one
Formula: C16H13N3OS
MolecularWeight: 295.35892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C23NN=C(S3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@@]23NN=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C16H13N3OS/c1-10-6-5-9-12-13(10)17-15(20)16(12)19-18-14(21-16)11-7-3-2-4-8-11/h2-9,19H,1H3,(H,17,20)/t16-/m1/s1


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