5-azanyl-6-(4-chlorophenyl)-2-phenylazanyl-1,3-thiazin-4-one

Systemtic Name: 5-azanyl-6-(4-chlorophenyl)-2-phenylazanyl-1,3-thiazin-4-one Openeye Name: 5-amino-2-anilino-6-(4-chlorophenyl)-1,3-thiazin-4-one CAS Name: 5-amino-2-anilino-6-(4-chlorophenyl)-1,3-thiazin-4-one IUPAC Name: 5-amino-2-anilino-6-(4-chlorophenyl)-1,3-thiazin-4-one Traditional Name: 5-amino-2-anilino-6-(4-chlorophenyl)-1,3-thiazin-4-one Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3OS/c17-11-8-6-10(7-9-11)14-13(18)15(21)20-16(22-14)19-12-4-2-1-3-5-12/h1-9H,18H2,(H,19,20,21)