N'-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanyl-prop-2-enoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanyl-prop-2-enoyl]-2-nitro-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-ylamino)-3-hydroxy-prop-2-enoyl]-2-nitro-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-ylamino)-3-hydroxy-1-oxoprop-2-enyl]-2-nitrobenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-ylamino)-3-hydroxyprop-2-enoyl]-2-nitrobenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-ylamino)-3-hydroxy-acryloyl]-2-nitro-benzohydrazide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C=C(NC2=NC3=CC=CC=C3S2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C=C(NC2=NC3=CC=CC=C3S2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c23-14(19-17-18-11-6-2-4-8-13(11)28-17)9-15(24)20-21-16(25)10-5-1-3-7-12(10)22(26)27/h1-9,23H,(H,18,19)(H,20,24)(H,21,25)