N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C23H14N2O3S MolecularWeight: 398.43386

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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=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N2O3S/c26-21(25-23-24-18-6-2-4-8-20(18)29-23)15-11-9-14(10-12-15)17-13-16-5-1-3-7-19(16)28-22(17)27/h1-13H,(H,24,25,26)