4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazole

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazole Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]thiazole CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]thiazole IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazole Traditional Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenyl]thiazole Formula: C21H16ClNS4 MolecularWeight: 446.07144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C21H16ClNS4/c1-12-16-10-15(22)6-7-18(16)27-19(12)17-11-26-20(23-17)13-2-4-14(5-3-13)21-24-8-9-25-21/h2-7,10-11,21H,8-9H2,1H3