2-(3-chloranyl-1-benzothiophen-2-yl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-4-[(3,4-dimethoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-4-veratrylidene-2-oxazolin-5-one Formula: C20H14ClNO4S MolecularWeight: 399.84746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C20H14ClNO4S/c1-24-14-8-7-11(10-15(14)25-2)9-13-20(23)26-19(22-13)18-17(21)12-5-3-4-6-16(12)27-18/h3-10H,1-2H3