3-azanyl-5-(4-chlorophenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H14ClN3O2S/c19-13-5-3-12(4-6-13)16-9-15(20)17(25-16)18(24)22-21-10-11-1-7-14(23)8-2-11/h1-10,21H,20H2,(H,22,24)