(4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C2N1CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNOS/c1-9-8-12(14-16(9)6-7-18-14)13(17)10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3