7-methyl-3-oxidanylidene-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile

Systemtic Name: 7-methyl-3-oxidanylidene-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile Openeye Name: 7-methyl-3-oxo-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile CAS Name: 7-methyl-3-oxo-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile IUPAC Name: 7-methyl-3-oxo-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile Traditional Name: 3-keto-7-methyl-2-phenyl-4,1,2-benzothiadiazin-2-ium-5-carbonitrile Formula: C15H10N3OS+ MolecularWeight: 280.3244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C#N)SC(=O)[N+](=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C1)C#N)SC(=O)[N+](=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H10N3OS/c1-10-7-11(9-16)14-13(8-10)17-18(15(19)20-14)12-5-3-2-4-6-12/h2-8H,1H3/q+1