5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one

Systemtic Name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO2S/c19-13-8-6-12(7-9-13)15-10-14(11-4-2-1-3-5-11)16-17(22-15)20-18(21)23-16/h1-10,14H,(H,20,21)