10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]acridin-9-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2S/c27-23(25-14-7-15-29-22-13-6-5-12-21(22)25)16-26-19-10-3-1-8-17(19)24(28)18-9-2-4-11-20(18)26/h1-6,8-13H,7,14-16H2