[1,1-bis(oxidanylidene)-3-phenyl-3H-1,2-benzothiazol-2-yl]methanamine

Systemtic Name: [1,1-bis(oxidanylidene)-3-phenyl-3H-1,2-benzothiazol-2-yl]methanamine Openeye Name: (1,1-dioxo-3-phenyl-3H-1,2-benzothiazol-2-yl)methanamine CAS Name: (1,1-dioxo-3-phenyl-3H-1,2-benzothiazol-2-yl)methanamine IUPAC Name: (1,1-dioxo-3-phenyl-3H-1,2-benzothiazol-2-yl)methanamine Traditional Name: (1,1-diketo-3-phenyl-3H-1,2-benzothiazol-2-yl)methylamine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2CN

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2CN

InChI

InChI=1S/C14H14N2O2S/c15-10-16-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)19(16,17)18/h1-9,14H,10,15H2