(2Z)-2-[azanyl-(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl-(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino-(3,4-dichlorophenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino-(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino-(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino-(3,4-dichlorophenyl)methylene]benzothiophen-3-one Formula: C15H9Cl2NOS MolecularWeight: 322.20906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NOS/c16-10-6-5-8(7-11(10)17)13(18)15-14(19)9-3-1-2-4-12(9)20-15/h1-7H,18H2/b15-13-