1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Openeye Name: 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione CAS Name: 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione Traditional Name: 1-(ethoxymethyl)-5,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-quinone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C2=C(CNC3=CC=CC=C3S2)C(=O)NC1=O

Isomeric SMILES

CCOCN1C2=C(CNC3=CC=CC=C3S2)C(=O)NC1=O

InChI

InChI=1S/C14H15N3O3S/c1-2-20-8-17-13-9(12(18)16-14(17)19)7-15-10-5-3-4-6-11(10)21-13/h3-6,15H,2,7-8H2,1H3,(H,16,18,19)