3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-2-10-28-15-7-5-6-14(11-15)12-24-25-18(26)13-23-21(27)20-19(22)16-8-3-4-9-17(16)29-20/h2-9,11-12H,1,10,13H2,(H,23,27)(H,25,26)/b24-12+