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

Systemtic Name: N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)acetamide CAS Name: N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylacetamide Traditional Name: N-(5-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)acetamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S2/c1-2-7-18-13-9-11(19(21)22)5-6-14(13)24-16(18)17-15(20)10-12-4-3-8-23-12/h1,3-6,8-9H,7,10H2