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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-4-p-anisylidene-2-oxazolin-5-one Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO3S/c1-23-12-8-6-11(7-9-12)10-14-19(22)24-18(21-14)17-16(20)13-4-2-3-5-15(13)25-17/h2-10H,1H3