N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-20-13-7-3-5-9-15(13)25-18(20)19-16(22)10-21-12-6-2-4-8-14(12)24-11-17(21)23/h2-9H,10-11H2,1H3