[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxidanylidene-propyl] 2-oxidanylbenzoate

Systemtic Name: [(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxidanylidene-propyl] 2-oxidanylbenzoate Openeye Name: [(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxo-propyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl] ester IUPAC Name: [(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-keto-propyl] ester Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3S2)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N)O

InChI

InChI=1S/C18H12N2O4S/c19-9-12(17-20-13-6-2-4-8-16(13)25-17)15(22)10-24-18(23)11-5-1-3-7-14(11)21/h1-8,20-21H,10H2/b17-12+