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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C18H9ClN2O4S MolecularWeight: 384.79306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H9ClN2O4S/c19-15-11-6-2-4-8-14(11)26-16(15)17-20-12(18(22)25-17)9-10-5-1-3-7-13(10)21(23)24/h1-9H