(2E)-1-oxidanylidene-2-[(3-oxidanylpropylamino)-phenyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-1-oxidanylidene-2-[(3-oxidanylpropylamino)-phenyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(3-hydroxypropylamino)-phenyl-methylene]-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[(3-hydroxypropylamino)-phenylmethylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(3-hydroxypropylamino)-phenylmethylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[(3-hydroxypropylamino)-phenyl-methylene]-1-keto-benzothiophen-3-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2=O)/NCCCO

InChI

InChI=1S/C18H17NO3S/c20-12-6-11-19-16(13-7-2-1-3-8-13)18-17(21)14-9-4-5-10-15(14)23(18)22/h1-5,7-10,19-20H,6,11-12H2/b18-16+