2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitroso-ethanoyl]-5-oxidanyl-phenolate

Systemtic Name: 2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitroso-ethanoyl]-5-oxidanyl-phenolate Openeye Name: 2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitroso-acetyl]-5-hydroxy-phenolate CAS Name: 2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitroso-1-oxoethyl]-5-hydroxyphenolate IUPAC Name: 2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitrosoacetyl]-5-hydroxyphenolate Traditional Name: 2-[2-(3H-1,3-benzothiazol-2-ylidene)-2-nitroso-acetyl]-5-hydroxy-phenolate Formula: C15H9N2O4S- MolecularWeight: 313.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)C3=C(C=C(C=C3)O)[O-])N=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C(=O)C3=C(C=C(C=C3)O)[O-])N=O)S2

InChI

InChI=1S/C15H10N2O4S/c18-8-5-6-9(11(19)7-8)14(20)13(17-21)15-16-10-3-1-2-4-12(10)22-15/h1-7,16,18-19H/p-1