5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde

Systemtic Name: 5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde Openeye Name: 5-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)-1,2-benzothiazole-3-carbaldehyde CAS Name: 5-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)-1,2-benzothiazole-3-carboxaldehyde IUPAC Name: 5-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)-1,2-benzothiazole-3-carbaldehyde Traditional Name: 5-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)-1,2-benzothiazole-3-carbaldehyde Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C=O

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C=O

InChI

InChI=1S/C14H11N3O3S/c1-8-5-13(19)17(14(20)16(8)2)9-3-4-12-10(6-9)11(7-18)15-21-12/h3-7H,1-2H3