N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Cl)N=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Cl)/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12ClN3O3S/c1-11(24)23(19-22-15-7-6-13(20)8-17(15)27-19)21-9-12-10-26-16-5-3-2-4-14(16)18(12)25/h2-10H,1H3/b21-9+