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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O3S/c1-12(23)22(19-21-15-7-3-5-9-17(15)26-19)20-10-13-11-25-16-8-4-2-6-14(16)18(13)24/h2-11H,1H3/b20-10+