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

Systemtic Name: 5-bromanyl-5'-(4-methoxyphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 5'-bromo-5-(4-methoxyphenyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5-bromo-5'-(4-methoxyphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 5-bromo-5'-(4-methoxyphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 5'-bromo-5-(4-methoxyphenyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2S/c1-22-11-5-2-9(3-6-11)14-19-20-16(23-14)12-8-10(17)4-7-13(12)18-15(16)21/h2-8,20H,1H3,(H,18,21)