2-[(Z)-[2-(1,3-benzothiazol-2-ylamino)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(1,3-benzothiazol-2-ylamino)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C16H11ClN5O4S- MolecularWeight: 404.80764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O4S/c17-10-5-9(15(24)12(6-10)22(25)26)7-19-21-14(23)8-18-16-20-11-3-1-2-4-13(11)27-16/h1-7,24H,8H2,(H,18,20)(H,21,23)/p-1/b19-7-