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

Systemtic Name: 6-bromanyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)chromene-3-carboxamide Formula: C18H11BrN2O3S MolecularWeight: 415.26054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C18H11BrN2O3S/c1-9-20-14-4-3-12(8-16(14)25-9)21-17(22)13-7-10-6-11(19)2-5-15(10)24-18(13)23/h2-8H,1H3,(H,21,22)