3-chloranyl-6-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methyl-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methyl-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methyl-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-benzothiophene-2-carbohydrazide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-9-2-4-12-14(6-9)26-16(15(12)18)17(23)20-19-8-10-7-11(21(24)25)3-5-13(10)22/h2-8,19H,1H3,(H,20,23)/b10-8-