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

Systemtic Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(2-thienyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(2-thienyl)acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CS3

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3O4S2/c1-23-7-6-18-13-9-11(19(21)22)4-5-14(13)25-16(18)17-15(20)10-12-3-2-8-24-12/h2-5,8-9H,6-7,10H2,1H3