S-(1,3-benzothiazol-2-yl) 7-methoxy-2-oxidanylidene-chromene-3-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 7-methoxy-2-oxidanylidene-chromene-3-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 7-methoxy-2-oxo-chromene-3-carbothioate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 7-methoxy-2-oxochromene-3-carbothioate Traditional Name: 2-keto-7-methoxy-chromene-3-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H11NO4S2 MolecularWeight: 369.41424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H11NO4S2/c1-22-11-7-6-10-8-12(16(20)23-14(10)9-11)17(21)25-18-19-13-4-2-3-5-15(13)24-18/h2-9H,1H3