(4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC3=CC=CC=C3S2)NN)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C(\C2=NC3=CC=CC=C3S2)/NN)/C=C(C1=O)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-21-11-7-8(6-9(16)14(11)20)13(19-17)15-18-10-4-2-3-5-12(10)22-15/h2-7,19H,17H2,1H3/b13-8+