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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3S/c1-21-13-7-3-5-9-15(13)26-18(21)20-19-16(23)10-22-12-6-2-4-8-14(12)25-11-17(22)24/h2-9H,10-11H2,1H3,(H,19,23)/b20-18-