N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13BrN2O3S/c1-2-22-16-13(20)7-5-9-15(16)26-19(22)21-18(24)12-10-25-14-8-4-3-6-11(14)17(12)23/h3-10H,2H2,1H3