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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-keto-isochroman-3-carboxamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O3S/c26-21(19-13-15-5-1-2-6-17(15)23(27)28-19)24-16-11-9-14(10-12-16)22-25-18-7-3-4-8-20(18)29-22/h1-12,19H,13H2,(H,24,26)