N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-nitro-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c21-13(5-6-14-17-10-3-1-2-4-12(10)25-14)18-19-15(22)11-7-9(8-16-11)20(23)24/h1-4,7-8,16H,5-6H2,(H,18,21)(H,19,22)