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3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-7H-thieno[2,3-b]pyridin-4-one

3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name:3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-7H-thieno[2,3-b]pyridin-4-one
Openeye Name:3-amino-2-(4-bromobenzoyl)-6-methyl-7H-thieno[2,3-b]pyridin-4-one
CAS Name:3-amino-2-[(4-bromophenyl)-oxomethyl]-6-methyl-7H-thieno[2,3-b]pyridin-4-one
IUPAC Name:3-amino-2-(4-bromobenzoyl)-6-methyl-7H-thieno[2,3-b]pyridin-4-one
Traditional Name:3-amino-2-(4-bromobenzoyl)-6-methyl-7H-thieno[2,3-b]pyridin-4-one
Formula: C15H11BrN2O2S
MolecularWeight: 363.22904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=O)C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C15H11BrN2O2S/c1-7-6-10(19)11-12(17)14(21-15(11)18-7)13(20)8-2-4-9(16)5-3-8/h2-6H,17H2,1H3,(H,18,19)


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