2-(1,3-benzothiazol-2-yliminomethyl)-4,6-bis(bromanyl)phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4,6-bis(bromanyl)phenolate Openeye Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4,6-dibromo-phenolate CAS Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4,6-dibromophenolate IUPAC Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4,6-dibromophenolate Traditional Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4,6-dibromo-phenolate Formula: C14H7Br2N2OS- MolecularWeight: 411.09118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC(=CC(=C3[O-])Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC(=CC(=C3[O-])Br)Br

InChI

InChI=1S/C14H8Br2N2OS/c15-9-5-8(13(19)10(16)6-9)7-17-14-18-11-3-1-2-4-12(11)20-14/h1-7,19H/p-1