4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-nitro-phenolate Formula: C15H8ClN2O3S- MolecularWeight: 331.75362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3S/c16-10(15-17-11-3-1-2-4-14(11)22-15)7-9-5-6-13(19)12(8-9)18(20)21/h1-8,19H/p-1/b10-7-