10,10-bis(oxidanylidene)-11-phenyl-benzo[d][1,6,2]benzodithiazocin-12-one

Systemtic Name: 10,10-bis(oxidanylidene)-11-phenyl-benzo[d][1,6,2]benzodithiazocin-12-one Openeye Name: 10,10-dioxo-11-phenyl-benzo[d][1,6,2]benzodithiazocin-12-one CAS Name: 10,10-dioxo-11-phenyl-12-benzo[d][1,6,2]benzodithiazocinone IUPAC Name: 10,10-dioxo-11-phenylbenzo[d][1,6,2]benzodithiazocin-12-one Traditional Name: 10,10-diketo-11-phenyl-benzo[d][1,6,2]benzodithiazocin-12-one Formula: C19H13NO3S2 MolecularWeight: 367.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3SC4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3SC4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C19H13NO3S2/c21-19-15-10-4-5-11-16(15)24-17-12-6-7-13-18(17)25(22,23)20(19)14-8-2-1-3-9-14/h1-13H