(4Z)-2-(3-chloranyl-1-benzothiophen-2-yl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-chloranyl-1-benzothiophen-2-yl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorobenzothiophen-2-yl)-4-(2-thienylmethylene)oxazol-5-one CAS Name: (4Z)-2-(3-chloro-1-benzothiophen-2-yl)-4-(thiophen-2-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(3-chloro-1-benzothiophen-2-yl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorobenzothiophen-2-yl)-4-(2-thenylidene)-2-oxazolin-5-one Formula: C16H8ClNO2S2 MolecularWeight: 345.82322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NC(=CC4=CC=CS4)C(=O)O3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=N/C(=C\C4=CC=CS4)/C(=O)O3)Cl

InChI

InChI=1S/C16H8ClNO2S2/c17-13-10-5-1-2-6-12(10)22-14(13)15-18-11(16(19)20-15)8-9-4-3-7-21-9/h1-8H/b11-8-