4-[2-(3-azanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(3-azanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(3-iminobenzo[f]chromen-2-yl)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(3-imino-2-benzo[f][1]benzopyranyl)-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(3-iminobenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(3-iminobenzo[f]chromen-2-yl)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

InChI

InChI=1S/C24H19N3O3S2/c1-27(2)32(28,29)17-10-7-16(8-11-17)21-14-31-24(26-21)20-13-19-18-6-4-3-5-15(18)9-12-22(19)30-23(20)25/h3-14,25H,1-2H3