N-(1,3-benzothiazol-2-ylmethyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-oxo-isochromane-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-keto-isochroman-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c21-17(14-9-11-5-1-2-6-12(11)18(22)23-14)19-10-16-20-13-7-3-4-8-15(13)24-16/h1-8,14H,9-10H2,(H,19,21)