(2S)-3-[(1,3-benzothiazol-2-ylamino)methylidene]-6-chloranyl-2-ethoxy-chromen-4-one

Systemtic Name: (2S)-3-[(1,3-benzothiazol-2-ylamino)methylidene]-6-chloranyl-2-ethoxy-chromen-4-one Openeye Name: (2S)-3-[(1,3-benzothiazol-2-ylamino)methylene]-6-chloro-2-ethoxy-chroman-4-one CAS Name: (2S)-3-[(1,3-benzothiazol-2-ylamino)methylidene]-6-chloro-2-ethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-3-[(1,3-benzothiazol-2-ylamino)methylidene]-6-chloro-2-ethoxychromen-4-one Traditional Name: (2S)-3-[(1,3-benzothiazol-2-ylamino)methylene]-6-chloro-2-ethoxy-chroman-4-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=NC3=CC=CC=C3S2)C(=O)C4=C(O1)C=CC(=C4)Cl

Isomeric SMILES

CCO[C@@H]1C(=CNC2=NC3=CC=CC=C3S2)C(=O)C4=C(O1)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-2-24-18-13(17(23)12-9-11(20)7-8-15(12)25-18)10-21-19-22-14-5-3-4-6-16(14)26-19/h3-10,18H,2H2,1H3,(H,21,22)/t18-/m0/s1