(4E)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzothiazol-2-ylidene)-2-chloranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzothiazol-2-ylidene)-2-chloranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzothiazol-2-ylidene)-2-chloro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzothiazol-2-ylidene)-2-chloro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzothiazol-2-ylidene)-2-chlorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzothiazol-2-ylidene)-2-chloro-cyclohexa-2,5-dien-1-one Formula: C13H7BrClNO2S MolecularWeight: 356.62218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NC3=CC(=CC(=C3S2)Br)O)Cl

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\NC3=CC(=CC(=C3S2)Br)O)Cl

InChI

InChI=1S/C13H7BrClNO2S/c14-8-4-7(17)5-10-12(8)19-13(16-10)6-1-2-11(18)9(15)3-6/h1-5,16-17H/b13-6+