6-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C=C1

InChI

InChI=1S/C14H9ClN2OS/c15-10-5-6-11-13(7-10)19-14(17-11)16-8-9-3-1-2-4-12(9)18/h1-8H,(H,16,17)