5'-(4-methoxyphenyl)-6-methyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Systemtic Name: 5'-(4-methoxyphenyl)-6-methyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 5-(4-methoxyphenyl)-6'-methyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5'-(4-methoxyphenyl)-6-methyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 5'-(4-methoxyphenyl)-6-methylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 5-(4-methoxyphenyl)-6'-methyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(C(=O)N2)NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3(C(=O)N2)NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C17H15N3O2S/c1-10-3-8-13-14(9-10)18-16(21)17(13)20-19-15(23-17)11-4-6-12(22-2)7-5-11/h3-9,20H,1-2H3,(H,18,21)