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

Systemtic Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-5-bromanyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-5-bromo-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-5-bromo-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-5-bromo-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 5-bromo-2-methoxy-6-[(piazthiol-4-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNC2=CC=CC3=NSN=C32)C1=O)Br

Isomeric SMILES

COC1=CC=C(C(=CNC2=CC=CC3=NSN=C32)C1=O)Br

InChI

InChI=1S/C14H10BrN3O2S/c1-20-12-6-5-9(15)8(14(12)19)7-16-10-3-2-4-11-13(10)18-21-17-11/h2-7,16H,1H3