N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-keto-chromene-2-carboxamide Formula: C23H14N2O3S MolecularWeight: 398.43386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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