2-(4-ethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione Traditional Name: 2-p-phenetyl-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O3S/c1-2-23-12-9-7-11(8-10-12)20-17(21)15-16(18(20)22)24-14-6-4-3-5-13(14)19-15/h3-10,19H,2H2,1H3