(5E)-5-[(5-chloranyl-1,3-benzodioxol-4-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(5-chloranyl-1,3-benzodioxol-4-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(5-chloro-1,3-benzodioxol-4-yl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(5-chloro-1,3-benzodioxol-4-yl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(5-chloro-1,3-benzodioxol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[(5-chloro-1,3-benzodioxol-4-yl)methylene]-2-thiazolin-4-one Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)Cl)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)Cl)/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C17H11ClN2O3S/c18-12-6-7-13-15(23-9-22-13)11(12)8-14-16(21)20-17(24-14)19-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,21)/b14-8+