5-azanyl-8-methyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 5-azanyl-8-methyl-2,3-dihydrothiochromen-4-one Openeye Name: 5-amino-8-methyl-thiochroman-4-one CAS Name: 5-amino-8-methyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 5-amino-8-methyl-2,3-dihydrothiochromen-4-one Traditional Name: 5-amino-8-methyl-thiochroman-4-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)C(=O)CCS2

Isomeric SMILES

CC1=C2C(=C(C=C1)N)C(=O)CCS2

InChI

InChI=1S/C10H11NOS/c1-6-2-3-7(11)9-8(12)4-5-13-10(6)9/h2-3H,4-5,11H2,1H3