6-(4-morpholin-4-ylbutyl)-3,5-dihydro-1,3-benzothiazole-2,4-dione

Systemtic Name: 6-(4-morpholin-4-ylbutyl)-3,5-dihydro-1,3-benzothiazole-2,4-dione Openeye Name: 6-(4-morpholinobutyl)-3,5-dihydro-1,3-benzothiazole-2,4-dione CAS Name: 6-[4-(4-morpholinyl)butyl]-3,5-dihydro-1,3-benzothiazole-2,4-dione IUPAC Name: 6-(4-morpholin-4-ylbutyl)-3,5-dihydro-1,3-benzothiazole-2,4-dione Traditional Name: 6-(4-morpholinobutyl)-3,5-dihydro-1,3-benzothiazole-2,4-quinone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCC2=CC3=C(C(=O)C2)NC(=O)S3

Isomeric SMILES

C1COCCN1CCCCC2=CC3=C(C(=O)C2)NC(=O)S3

InChI

InChI=1S/C15H20N2O3S/c18-12-9-11(10-13-14(12)16-15(19)21-13)3-1-2-4-17-5-7-20-8-6-17/h10H,1-9H2,(H,16,19)