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

Systemtic Name: 5-methoxy-5'-(4-methoxyphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 5'-methoxy-5-(4-methoxyphenyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5-methoxy-5'-(4-methoxyphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 5-methoxy-5'-(4-methoxyphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 5'-methoxy-5-(4-methoxyphenyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C17H15N3O3S/c1-22-11-5-3-10(4-6-11)15-19-20-17(24-15)13-9-12(23-2)7-8-14(13)18-16(17)21/h3-9,20H,1-2H3,(H,18,21)