N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-2-keto-chromene-3-carboxamide Formula: C19H13BrN2O4S MolecularWeight: 445.28652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O4S/c1-2-25-12-5-3-10-7-13(18(24)26-15(10)9-12)17(23)22-19-21-14-6-4-11(20)8-16(14)27-19/h3-9H,2H2,1H3,(H,21,22,23)