2-azanyl-3-phenyl-5,6,7,8-tetrahydrothiochromen-4-one

Systemtic Name: 2-azanyl-3-phenyl-5,6,7,8-tetrahydrothiochromen-4-one Openeye Name: 2-amino-3-phenyl-5,6,7,8-tetrahydrothiochromen-4-one CAS Name: 2-amino-3-phenyl-5,6,7,8-tetrahydro-1-benzothiopyran-4-one IUPAC Name: 2-amino-3-phenyl-5,6,7,8-tetrahydrothiochromen-4-one Traditional Name: 2-amino-3-phenyl-5,6,7,8-tetrahydrothiochromen-4-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H15NOS/c16-15-13(10-6-2-1-3-7-10)14(17)11-8-4-5-9-12(11)18-15/h1-3,6-7H,4-5,8-9,16H2