8-methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name: 8-methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Openeye Name: 3-benzyl-8-methoxy-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione CAS Name: 8-methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione IUPAC Name: 3-benzyl-8-methoxypyrimido[2,1-b][1,3]benzothiazole-2,4-dione Traditional Name: 3-benzyl-8-methoxy-pyrimido[2,1-b][1,3]benzothiazole-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C(C(=O)N=C3S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C(C(=O)N=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c1-23-12-7-8-14-15(10-12)24-18-19-16(21)13(17(22)20(14)18)9-11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3