3-azanyl-5,7-dimethyl-thiochromen-4-one

Systemtic Name: 3-azanyl-5,7-dimethyl-thiochromen-4-one Openeye Name: 3-amino-5,7-dimethyl-thiochromen-4-one CAS Name: 3-amino-5,7-dimethyl-1-benzothiopyran-4-one IUPAC Name: 3-amino-5,7-dimethylthiochromen-4-one Traditional Name: 3-amino-5,7-dimethyl-thiochromen-4-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC=C(C2=O)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC=C(C2=O)N)C

InChI

InChI=1S/C11H11NOS/c1-6-3-7(2)10-9(4-6)14-5-8(12)11(10)13/h3-5H,12H2,1-2H3