N-(6-bromanyl-1,3-benzothiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H11BrN2O4S MolecularWeight: 431.25994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O4S/c1-24-13-4-2-3-9-7-11(17(23)25-15(9)13)16(22)21-18-20-12-6-5-10(19)8-14(12)26-18/h2-8H,1H3,(H,20,21,22)