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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

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