(2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid

Systemtic Name: (2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Openeye Name: (2Z)-2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid CAS Name: (2Z)-2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazole-6-carboxylic acid IUPAC Name: (2Z)-2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Traditional Name: (2Z)-2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid Formula: C14H8BrNO3S MolecularWeight: 350.18722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)SC(=C3C=C(C=CC3=O)Br)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S/C(=C\3/C=C(C=CC3=O)Br)/N2

InChI

InChI=1S/C14H8BrNO3S/c15-8-2-4-11(17)9(6-8)13-16-10-3-1-7(14(18)19)5-12(10)20-13/h1-6,16H,(H,18,19)/b13-9-