2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-ketochromen-6-yl)acetamide Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O4S/c19-11-2-4-15-13(8-11)21-18(25-15)26-9-16(22)20-12-3-5-14-10(7-12)1-6-17(23)24-14/h1-8H,9H2,(H,20,22)