(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-cyclohexa-2,4-dien-1-one Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC=C(C3=O)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC=C(C3=O)Br)/S2

InChI

InChI=1S/C13H8BrNOS/c14-9-5-3-4-8(12(9)16)13-15-10-6-1-2-7-11(10)17-13/h1-7,15H/b13-8+