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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

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