7-azanyl-4-methyl-5H-thieno[3,2-c]pyridin-6-one

Systemtic Name: 7-azanyl-4-methyl-5H-thieno[3,2-c]pyridin-6-one Openeye Name: 7-amino-4-methyl-5H-thieno[3,2-c]pyridin-6-one CAS Name: 7-amino-4-methyl-5H-thieno[3,2-c]pyridin-6-one IUPAC Name: 7-amino-4-methyl-5H-thieno[3,2-c]pyridin-6-one Traditional Name: 7-amino-4-methyl-5H-thieno[3,2-c]pyridin-6-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=C(C(=O)N1)N

Isomeric SMILES

CC1=C2C=CSC2=C(C(=O)N1)N

InChI

InChI=1S/C8H8N2OS/c1-4-5-2-3-12-7(5)6(9)8(11)10-4/h2-3H,9H2,1H3,(H,10,11)