(4E)-4-[[(5-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(5-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[(5-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(5-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(5-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(5-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC3=C(S2)C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=NC3=C(S2)C=CC(=C3)Cl)/C=CC1=O

InChI

InChI=1S/C15H11ClN2O2S/c1-20-13-6-9(2-4-12(13)19)8-17-15-18-11-7-10(16)3-5-14(11)21-15/h2-8H,1H3,(H,17,18)/b9-8+