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

Systemtic Name: 2-naphthalen-2-yl-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2-naphthyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2-naphthalenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-naphthalen-2-yl-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2-naphthyl)-N-(5-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H15N3O3S/c1-2-11-24-19-14-18(25(27)28)9-10-20(19)29-22(24)23-21(26)13-15-7-8-16-5-3-4-6-17(16)12-15/h1,3-10,12,14H,11,13H2