2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one

Systemtic Name: 2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one Openeye Name: 2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one CAS Name: 2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one IUPAC Name: 2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one Traditional Name: 2,3-bis(4-bromophenyl)-2H-1,4-thiazin-5-one Formula: C16H11Br2NOS MolecularWeight: 425.13764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(C(S1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N=C(C(S1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11Br2NOS/c17-12-5-1-10(2-6-12)15-16(21-9-14(20)19-15)11-3-7-13(18)8-4-11/h1-8,16H,9H2