3-azanyl-5-methyl-indeno[1,2-c]thiophen-4-one

Systemtic Name: 3-azanyl-5-methyl-indeno[1,2-c]thiophen-4-one Openeye Name: 3-amino-5-methyl-indeno[1,2-c]thiophen-4-one CAS Name: 3-amino-5-methyl-4-indeno[1,2-c]thiophenone IUPAC Name: 3-amino-5-methylindeno[1,2-c]thiophen-4-one Traditional Name: 3-amino-5-methyl-indeno[1,2-c]thiophen-4-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(SC=C23)N

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(SC=C23)N

InChI

InChI=1S/C12H9NOS/c1-6-3-2-4-7-8-5-15-12(13)10(8)11(14)9(6)7/h2-5H,13H2,1H3