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

Systemtic Name: 7-methoxy-5'-(4-methoxyphenyl)-6-methyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 7'-methoxy-5-(4-methoxyphenyl)-6'-methyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 7-methoxy-5'-(4-methoxyphenyl)-6-methyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 7-methoxy-5'-(4-methoxyphenyl)-6-methylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 7'-methoxy-5-(4-methoxyphenyl)-6'-methyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3(C(=O)N2)NN=C(S3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C3(C(=O)N2)NN=C(S3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C18H17N3O3S/c1-10-4-9-13-14(15(10)24-3)19-17(22)18(13)21-20-16(25-18)11-5-7-12(23-2)8-6-11/h4-9,21H,1-3H3,(H,19,22)