2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-6-nitro-phenolate Formula: C15H11N4O3S- MolecularWeight: 327.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c1-18-11-6-2-3-8-13(11)23-15(18)17-16-9-10-5-4-7-12(14(10)20)19(21)22/h2-9,20H,1H3/p-1/b16-9-,17-15+