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

Systemtic Name: (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-naphthalen-1-yl-ethanamide Openeye Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(1-naphthyl)acetamide CAS Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-(1-naphthalenyl)acetamide IUPAC Name: (2Z)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-naphthalen-1-ylacetamide Traditional Name: (2Z)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-N-(1-naphthyl)acetamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=C3C4=CC=CC=C4S(=O)(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C\3/C4=CC=CC=C4S(=O)(=O)N3

InChI

InChI=1S/C19H14N2O3S/c22-19(20-16-10-5-7-13-6-1-2-8-14(13)16)12-17-15-9-3-4-11-18(15)25(23,24)21-17/h1-12,21H,(H,20,22)/b17-12-