(4Z)-7-chloranyl-4-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2,3-dihydro-1-benzothiepin-5-one

Systemtic Name: (4Z)-7-chloranyl-4-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2,3-dihydro-1-benzothiepin-5-one Openeye Name: (4Z)-7-chloro-4-[(4-fluoroanilino)-hydroxy-methylene]-2,3-dihydro-1-benzothiepin-5-one CAS Name: (4Z)-7-chloro-4-[(4-fluoroanilino)-hydroxymethylidene]-2,3-dihydro-1-benzothiepin-5-one IUPAC Name: (4Z)-7-chloro-4-[(4-fluoroanilino)-hydroxymethylidene]-2,3-dihydro-1-benzothiepin-5-one Traditional Name: (4Z)-7-chloro-4-[(4-fluoroanilino)-hydroxy-methylene]-2,3-dihydro-1-benzothiepin-5-one Formula: C17H13ClFNO2S MolecularWeight: 349.807023

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)Cl)C(=O)C1=C(NC3=CC=C(C=C3)F)O

Isomeric SMILES

C\1CSC2=C(C=C(C=C2)Cl)C(=O)/C1=C(/NC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C17H13ClFNO2S/c18-10-1-6-15-14(9-10)16(21)13(7-8-23-15)17(22)20-12-4-2-11(19)3-5-12/h1-6,9,20,22H,7-8H2/b17-13-