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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-ketochromen-3-yl)benzamide Formula: C23H13ClN2O3S MolecularWeight: 432.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C23H13ClN2O3S/c24-16-8-9-18-20(12-16)30-23(25-18)26-21(27)15-6-3-5-13(10-15)17-11-14-4-1-2-7-19(14)29-22(17)28/h1-12H,(H,25,26,27)