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

Systemtic Name: 2-naphthalen-2-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-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-naphthalen-2-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-(2-naphthyl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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/C22H17N3O3S/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/h2-10,12,14H,1,11,13H2