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

Systemtic Name: 4-chloranyl-7-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 4'-chloro-7'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 4-chloro-7-methyl-5'-phenyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 4-chloro-7-methyl-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 4'-chloro-7'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3(C(=O)N2)NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3(C(=O)N2)NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H12ClN3OS/c1-9-7-8-11(17)12-13(9)18-15(21)16(12)20-19-14(22-16)10-5-3-2-4-6-10/h2-8,20H,1H3,(H,18,21)