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

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)acetamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylacetamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H13N3O3S2/c1-2-17-12-8-10(18(20)21)5-6-13(12)23-15(17)16-14(19)9-11-4-3-7-22-11/h3-8H,2,9H2,1H3