6-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

InChI

InChI=1S/C19H13BrN2O3S/c1-9-5-10(2)16-15(6-9)26-19(21-16)22-17(23)13-8-11-7-12(20)3-4-14(11)25-18(13)24/h3-8H,1-2H3,(H,21,22,23)