S-phenyl 8-chloranyl-4H-thieno[3,2-c]thiochromene-2-carbothioate

Systemtic Name: S-phenyl 8-chloranyl-4H-thieno[3,2-c]thiochromene-2-carbothioate Openeye Name: S-phenyl 8-chloro-4H-thieno[3,2-c]thiochromene-2-carbothioate CAS Name: 8-chloro-4H-thieno[3,2-c]thiochromene-2-carbothioic acid S-phenyl ester IUPAC Name: S-phenyl 8-chloro-4H-thieno[3,2-c]thiochromene-2-carbothioate Traditional Name: 8-chloro-4H-thieno[3,2-c]thiochromene-2-carbothioic acid S-phenyl ester Formula: C18H11ClOS3 MolecularWeight: 374.92734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)SC(=C2)C(=O)SC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)SC(=C2)C(=O)SC4=CC=CC=C4

InChI

InChI=1S/C18H11ClOS3/c19-12-6-7-15-14(9-12)17-11(10-21-15)8-16(23-17)18(20)22-13-4-2-1-3-5-13/h1-9H,10H2