4-bromanyl-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]phenolate Formula: C15H11BrN3OS- MolecularWeight: 361.23634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC(=C3)Br)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C3=C(C=CC(=C3)Br)[O-]

InChI

InChI=1S/C15H12BrN3OS/c1-19-12-4-2-3-5-14(12)21-15(19)18-17-9-10-8-11(16)6-7-13(10)20/h2-9,20H,1H3/p-1/b17-9-,18-15+