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8'-ethoxy-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one

8'-ethoxy-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one

Systemtic Name:8'-ethoxy-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one
Openeye Name:8-ethoxy-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one
CAS Name:8'-ethoxy-4'-phenyl-2-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]one
IUPAC Name:8'-ethoxy-4'-phenylspiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one
Traditional Name:8-ethoxy-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one
Formula: C24H20N2O2S
MolecularWeight: 400.4928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5


InChI

InChI=1S/C24H20N2O2S/c1-2-28-17-12-13-20-22(14-17)29-24(15-21(25-20)16-8-4-3-5-9-16)18-10-6-7-11-19(18)26-23(24)27/h3-15,25H,2H2,1H3,(H,26,27)


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