3-(4-aminophenyl)-2,6-dimethyl-thiochromen-4-one

Systemtic Name: 3-(4-aminophenyl)-2,6-dimethyl-thiochromen-4-one Openeye Name: 3-(4-aminophenyl)-2,6-dimethyl-thiochromen-4-one CAS Name: 3-(4-aminophenyl)-2,6-dimethyl-1-benzothiopyran-4-one IUPAC Name: 3-(4-aminophenyl)-2,6-dimethylthiochromen-4-one Traditional Name: 3-(4-aminophenyl)-2,6-dimethyl-thiochromen-4-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H15NOS/c1-10-3-8-15-14(9-10)17(19)16(11(2)20-15)12-4-6-13(18)7-5-12/h3-9H,18H2,1-2H3