7-chloranyl-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Systemtic Name: 7-chloranyl-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 7-chloro-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 7-chloro-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one IUPAC Name: 7-chloro-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 7-chloro-6-(dimethylamino)-2-phenyl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)OC2=C1CCC3=C2SC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)C1=C(C(=O)OC2=C1CCC3=C2SC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-21(2)14-11-8-9-12-16(15(11)23-18(22)13(14)19)24-17(20-12)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3