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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide Formula: C17H12BrClN2O3S MolecularWeight: 439.71078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=C(C=CC3=O)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC=C3C=C(C=CC3=O)Br)Cl

InChI

InChI=1S/C17H12BrClN2O3S/c1-24-11-3-4-12-14(7-11)25-16(15(12)19)17(23)21-20-8-9-6-10(18)2-5-13(9)22/h2-8,20H,1H3,(H,21,23)