N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-10(23)21-13-3-4-14-11(6-18(24)25-16(14)8-13)9-26-19-22-15-7-12(20)2-5-17(15)27-19/h2-8H,9H2,1H3,(H,21,23)