(3E)-3-[methoxy(oxidanyl)methylidene]pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]pyrimido[2,1-b][1,3]benzothiazole-2,4-dione CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]pyrimido[2,1-b][1,3]benzothiazole-2,4-dione IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]pyrimido[2,1-b][1,3]benzothiazole-2,4-quinone Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)N=C2N(C1=O)C3=CC=CC=C3S2)O

Isomeric SMILES

CO/C(=C/1\C(=O)N=C2N(C1=O)C3=CC=CC=C3S2)/O

InChI

InChI=1S/C12H8N2O4S/c1-18-11(17)8-9(15)13-12-14(10(8)16)6-4-2-3-5-7(6)19-12/h2-5,17H,1H3/b11-8+