5'-bromanyl-1'-phenethyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one

Systemtic Name: 5'-bromanyl-1'-phenethyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Openeye Name: 5'-bromo-1'-phenethyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5'-bromo-1'-phenethyl-5-phenyl-2'-spiro[3H-1,3,4-thiadiazole-2,3'-indole]one IUPAC Name: 5'-bromo-1'-phenethyl-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Traditional Name: 5'-bromo-1'-phenethyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C4(C2=O)NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C4(C2=O)NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H18BrN3OS/c24-18-11-12-20-19(15-18)23(26-25-21(29-23)17-9-5-2-6-10-17)22(28)27(20)14-13-16-7-3-1-4-8-16/h1-12,15,26H,13-14H2