3-bromanyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-bromanyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: 3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-bromo-N-(4-keto-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CCBr

Isomeric SMILES

CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CCBr

InChI

InChI=1S/C14H16BrN3O2S/c1-8-16-13-12(9-4-2-3-5-10(9)21-13)14(20)18(8)17-11(19)6-7-15/h2-7H2,1H3,(H,17,19)