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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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