(2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(4-nitronaphthalen-1-yl)ethanamide

Systemtic Name: (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(4-nitronaphthalen-1-yl)ethanamide Openeye Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(4-nitro-1-naphthyl)acetamide CAS Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(4-nitro-1-naphthalenyl)acetamide IUPAC Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(4-nitronaphthalen-1-yl)acetamide Traditional Name: (2Z)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-N-(4-nitro-1-naphthyl)acetamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)C=C3C4=CC=CC=C4S(=O)(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)/C=C\3/C4=CC=CC=C4S(=O)(=O)N3

InChI

InChI=1S/C19H13N3O5S/c23-19(11-16-14-7-3-4-8-18(14)28(26,27)21-16)20-15-9-10-17(22(24)25)13-6-2-1-5-12(13)15/h1-11,21H,(H,20,23)/b16-11-