2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H20N2O3S/c27-21(25-14-15-30-20-11-2-1-10-19(20)25)12-5-13-26-23(28)17-8-3-6-16-7-4-9-18(22(16)17)24(26)29/h1-4,6-11H,5,12-15H2