1-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-3-methyl-3-pyrroline-2,5-quinone Formula: C18H14ClN3O2S MolecularWeight: 371.84066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC(=NN2C)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC(=NN2C)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C18H14ClN3O2S/c1-9-6-16(23)22(18(9)24)15-8-13(20-21(15)3)17-10(2)12-7-11(19)4-5-14(12)25-17/h4-8H,1-3H3