2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-2-20-13-9-12(21(23)24)4-6-16(13)27-18(20)19-17(22)8-11-3-5-14-15(7-11)26-10-25-14/h3-7,9H,2,8,10H2,1H3