N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(Z)-piperonylideneamino]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c22-17(9-21-13-3-1-2-4-16(13)26-10-18(21)23)20-19-8-12-5-6-14-15(7-12)25-11-24-14/h1-8H,9-11H2,(H,20,22)/b19-8-