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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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