N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phthalidyl-acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H14N2O3S/c1-20-13-8-4-5-9-15(13)24-18(20)19-16(21)10-14-11-6-2-3-7-12(11)17(22)23-14/h2-9,14H,10H2,1H3