(4E)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-2-(3-chlorobenzothiophene-2-carbonyl)-5-methyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: (4E)-2-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-5-methyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-2-(3-chloro-1-benzothiophene-2-carbonyl)-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-2-(3-chlorobenzothiophene-2-carbonyl)-5-methyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-16(22-21-12-7-3-2-4-8-12)18(25)24(23-11)19(26)17-15(20)13-9-5-6-10-14(13)27-17/h2-10,21H,1H3/b22-16+