N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(2-ketochromen-3-yl)benzamide Formula: C24H15ClN2O3S MolecularWeight: 446.9055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H15ClN2O3S/c1-13-9-21-19(12-18(13)25)26-24(31-21)27-22(28)16-7-4-6-14(10-16)17-11-15-5-2-3-8-20(15)30-23(17)29/h2-12H,1H3,(H,26,27,28)