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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C20H15BrN2O4S MolecularWeight: 459.3131

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O4S/c1-2-7-26-13-5-3-11-8-14(19(25)27-16(11)10-13)18(24)23-20-22-15-6-4-12(21)9-17(15)28-20/h3-6,8-10H,2,7H2,1H3,(H,22,23,24)