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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(1,3-benzodioxol-5-yl)acetamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c1-2-7-21-14-10-13(22(24)25)4-6-17(14)28-19(21)20-18(23)9-12-3-5-15-16(8-12)27-11-26-15/h2-6,8,10H,1,7,9,11H2