3-azanyl-7,8-dimethyl-indeno[1,2-c]thiophen-4-one

Systemtic Name: 3-azanyl-7,8-dimethyl-indeno[1,2-c]thiophen-4-one Openeye Name: 3-amino-7,8-dimethyl-indeno[1,2-c]thiophen-4-one CAS Name: 3-amino-7,8-dimethyl-4-indeno[1,2-c]thiophenone IUPAC Name: 3-amino-7,8-dimethylindeno[1,2-c]thiophen-4-one Traditional Name: 3-amino-7,8-dimethyl-indeno[1,2-c]thiophen-4-one Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(SC=C23)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(SC=C23)N)C

InChI

InChI=1S/C13H11NOS/c1-6-3-4-8-10(7(6)2)9-5-16-13(14)11(9)12(8)15/h3-5H,14H2,1-2H3