3-[5-[1,1-bis(oxidanylidene)-1,2,5-thiadiazepan-2-yl]-1-methyl-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[1,1-bis(oxidanylidene)-1,2,5-thiadiazepan-2-yl]-1-methyl-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(1,1-dioxo-1,2,5-thiadiazepan-2-yl)-1-methyl-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(1,1-dioxo-1,2,5-thiadiazepan-2-yl)-1-methyl-2-indolyl]-1H-quinolin-2-one IUPAC Name: 3-[5-(1,1-dioxo-1,2,5-thiadiazepan-2-yl)-1-methylindol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(1,1-diketo-1,2,5-thiadiazepan-2-yl)-1-methyl-indol-2-yl]carbostyril Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CCNCCS3(=O)=O)C=C1C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3CCNCCS3(=O)=O)C=C1C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O3S/c1-25-20-7-6-17(26-10-8-23-9-11-30(26,28)29)12-16(20)14-21(25)18-13-15-4-2-3-5-19(15)24-22(18)27/h2-7,12-14,23H,8-11H2,1H3,(H,24,27)