2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=O)CC(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=O)CC(=O)N3

InChI

InChI=1S/C14H12N4O3S2/c1-7-2-3-8-9(4-7)23-14(15-8)18-12(21)6-22-13-16-10(19)5-11(20)17-13/h2-4H,5-6H2,1H3,(H,15,18,21)(H,16,17,19,20)