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

Systemtic Name: 2-methyl-5-(2-morpholin-4-ylethylamino)-1,3-benzothiazole-4,7-dione Openeye Name: 2-methyl-5-(2-morpholinoethylamino)-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-[2-(4-morpholinyl)ethylamino]-1,3-benzothiazole-4,7-dione IUPAC Name: 2-methyl-5-(2-morpholin-4-ylethylamino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-(2-morpholinoethylamino)-1,3-benzothiazole-4,7-quinone Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCN3CCOCC3

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCN3CCOCC3

InChI

InChI=1S/C14H17N3O3S/c1-9-16-12-13(19)10(8-11(18)14(12)21-9)15-2-3-17-4-6-20-7-5-17/h8,15H,2-7H2,1H3