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

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-phenyl-1,3-thiazole Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-phenyl-thiazole CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-phenylthiazole IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-phenyl-1,3-thiazole Traditional Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-phenyl-thiazole Formula: C18H12ClNS2 MolecularWeight: 341.87758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNS2/c1-11-14-9-13(19)7-8-16(14)22-17(11)15-10-21-18(20-15)12-5-3-2-4-6-12/h2-10H,1H3