N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C23H12Cl2N2O3S MolecularWeight: 467.32398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=CC(=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=CC(=C5Cl)Cl

InChI

InChI=1S/C23H12Cl2N2O3S/c24-16-9-10-18-20(19(16)25)26-23(31-18)27-21(28)13-7-5-12(6-8-13)15-11-14-3-1-2-4-17(14)30-22(15)29/h1-11H,(H,26,27,28)