2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitro-phenyl]sulfanylethanol

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitro-phenyl]sulfanylethanol Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-nitro-phenyl]sulfanylethanol CAS Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitrophenyl]thio]ethanol IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitrophenyl]sulfanylethanol Traditional Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-nitro-phenyl]thio]ethanol Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=C(C=C3)SCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=C(C=C3)SCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S2/c21-7-8-24-15-6-5-11(9-13(15)20(22)23)10-17-19-16-18-12-3-1-2-4-14(12)25-16/h1-6,9-10,21H,7-8H2,(H,18,19)/b17-10+