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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenyl-benzohydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenyl-benzohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenyl-benzohydrazide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-19(14-10-12-16(13-11-14)24(26)27)22-23(15-6-2-1-3-7-15)20-21-17-8-4-5-9-18(17)28-20/h1-13H,(H,22,25)