3-(1,3-benzothiazol-2-yl)-7-methoxy-2-oxidanylidene-chromene-4-carboxylate

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-methoxy-2-oxidanylidene-chromene-4-carboxylate Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-methoxy-2-oxo-chromene-4-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-methoxy-2-oxo-1-benzopyran-4-carboxylate IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-methoxy-2-oxochromene-4-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-7-methoxy-chromene-4-carboxylate Formula: C18H10NO5S- MolecularWeight: 352.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C(=O)[O-]

InChI

InChI=1S/C18H11NO5S/c1-23-9-6-7-10-12(8-9)24-18(22)15(14(10)17(20)21)16-19-11-4-2-3-5-13(11)25-16/h2-8H,1H3,(H,20,21)/p-1