N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzohydrazide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4S/c1-24-11-7-6-10(16)13-12(11)17-15(25-13)19-18-14(21)8-2-4-9(5-3-8)20(22)23/h2-7H,1H3,(H,17,19)(H,18,21)