N'-(1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-4-nitrobenzohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-nitrobenzohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c19-13(9-5-7-10(8-6-9)18(20)21)16-17-14-15-11-3-1-2-4-12(11)22-14/h1-8H,(H,15,17)(H,16,19)