(2Z)-2-[5-(4-chlorophenyl)-3H-1,3-oxazol-2-ylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[5-(4-chlorophenyl)-3H-1,3-oxazol-2-ylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[5-(4-chlorophenyl)-3H-oxazol-2-ylidene]benzothiophen-3-one CAS Name: (2Z)-2-[5-(4-chlorophenyl)-3H-oxazol-2-ylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[5-(4-chlorophenyl)-3H-1,3-oxazol-2-ylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[5-(4-chlorophenyl)-4-oxazolin-2-ylidene]benzothiophen-3-one Formula: C17H10ClNO2S MolecularWeight: 327.7848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC=C(O3)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\NC=C(O3)C4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C17H10ClNO2S/c18-11-7-5-10(6-8-11)13-9-19-17(21-13)16-15(20)12-3-1-2-4-14(12)22-16/h1-9,19H/b17-16-