2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O6S/c1-26-7-6-21-14-10-13(22(24)25)3-5-17(14)29-19(21)20-18(23)9-12-2-4-15-16(8-12)28-11-27-15/h2-5,8,10H,6-7,9,11H2,1H3