(2E)-2-[azanyl(phenyl)methylidene]-5-chloranyl-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-5-chloranyl-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino(phenyl)methylene]-5-chloro-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[amino(phenyl)methylidene]-5-chloro-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-5-chloro-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino(phenyl)methylene]-5-chloro-1-keto-benzothiophen-3-one Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=C(S2=O)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=C(S2=O)C=CC(=C3)Cl)/N

InChI

InChI=1S/C15H10ClNO2S/c16-10-6-7-12-11(8-10)14(18)15(20(12)19)13(17)9-4-2-1-3-5-9/h1-8H,17H2/b15-13+