3-(4-aminophenyl)-2,8-dimethyl-thiochromen-4-one

Systemtic Name: 3-(4-aminophenyl)-2,8-dimethyl-thiochromen-4-one Openeye Name: 3-(4-aminophenyl)-2,8-dimethyl-thiochromen-4-one CAS Name: 3-(4-aminophenyl)-2,8-dimethyl-1-benzothiopyran-4-one IUPAC Name: 3-(4-aminophenyl)-2,8-dimethylthiochromen-4-one Traditional Name: 3-(4-aminophenyl)-2,8-dimethyl-thiochromen-4-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC(=C(C2=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC=CC2=C1SC(=C(C2=O)C3=CC=C(C=C3)N)C

InChI

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