2-azanyl-3-(3-chlorophenyl)thiochromen-4-one

Systemtic Name: 2-azanyl-3-(3-chlorophenyl)thiochromen-4-one Openeye Name: 2-amino-3-(3-chlorophenyl)thiochromen-4-one CAS Name: 2-amino-3-(3-chlorophenyl)-1-benzothiopyran-4-one IUPAC Name: 2-amino-3-(3-chlorophenyl)thiochromen-4-one Traditional Name: 2-amino-3-(3-chlorophenyl)thiochromen-4-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClNOS/c16-10-5-3-4-9(8-10)13-14(18)11-6-1-2-7-12(11)19-15(13)17/h1-8H,17H2