5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-(1-adamantylmethylamino)-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22N2O2S/c1-10-21-16-17(23)14(5-15(22)18(16)24-10)20-9-19-6-11-2-12(7-19)4-13(3-11)8-19/h5,11-13,20H,2-4,6-9H2,1H3