3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name: 3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-dione Openeye Name: 3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-dione CAS Name: 3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-dione IUPAC Name: 3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-dione Traditional Name: 3-ethylpyrimido[2,1-b][1,3]benzothiazole-2,4-quinone Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N(C1=O)C3=CC=CC=C3S2

Isomeric SMILES

CCC1C(=O)N=C2N(C1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2O2S/c1-2-7-10(15)13-12-14(11(7)16)8-5-3-4-6-9(8)17-12/h3-7H,2H2,1H3