1,6-dimethyl-3-[3-(5-methylidene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-[3-(5-methylidene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Openeye Name: 1,6-dimethyl-3-[3-(5-methylene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione CAS Name: 1,6-dimethyl-3-[3-(5-methylene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione IUPAC Name: 1,6-dimethyl-3-[3-(5-methylidene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Traditional Name: 1,6-dimethyl-3-[3-(5-methylene-1,3-dioxan-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4OCC(=C)CO4

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4OCC(=C)CO4

InChI

InChI=1S/C18H17N3O4S/c1-10-8-24-17(25-9-10)16-13-7-12(4-5-14(13)26-19-16)21-15(22)6-11(2)20(3)18(21)23/h4-7,17H,1,8-9H2,2-3H3