(2Z)-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-morpholino-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-(4-morpholinyl)-3-nitrophenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-morpholino-3-nitro-benzylidene)benzothiophen-3-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c22-19-14-3-1-2-4-17(14)26-18(19)12-13-5-6-15(16(11-13)21(23)24)20-7-9-25-10-8-20/h1-6,11-12H,7-10H2/b18-12-