(4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC3=CC=CC=C3S2)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NC2=NC3=CC=CC=C3S2)/C=C(C1=O)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-20-12-7-9(6-10(16)14(12)19)8-17-15-18-11-4-2-3-5-13(11)21-15/h2-8H,1H3,(H,17,18)/b9-8-