3-chloranyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-benzothiophene-2-carbohydrazide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-10-3-5-12-15(7-10)25-17(16(12)19)18(23)21-20-9-11-4-6-13(22)14(8-11)24-2/h3-9,20H,1-2H3,(H,21,23)/b11-9-