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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

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