[(Z)-1H-2,1,3-benzothiadiazol-6-ylidenemethyl]-(4-dimethylaminophenyl)-oxidanylidene-azanium

Systemtic Name: [(Z)-1H-2,1,3-benzothiadiazol-6-ylidenemethyl]-(4-dimethylaminophenyl)-oxidanylidene-azanium Openeye Name: [(Z)-1H-2,1,3-benzothiadiazol-6-ylidenemethyl]-(4-dimethylaminophenyl)-oxo-ammonium CAS Name: [(Z)-1H-2,1,3-benzothiadiazol-6-ylidenemethyl]-(4-dimethylaminophenyl)-oxoammonium IUPAC Name: [(Z)-1H-2,1,3-benzothiadiazol-6-ylidenemethyl]-(4-dimethylaminophenyl)-oxoazanium Traditional Name: (4-dimethylaminophenyl)-keto-[(Z)-3H-piazthiol-5-ylidenemethyl]ammonium Formula: C15H15N4OS+ MolecularWeight: 299.3708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=O)C=C2C=CC3=NSNC3=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[N+](=O)/C=C\2/C=CC3=NSNC3=C2

InChI

InChI=1S/C15H15N4OS/c1-18(2)12-4-6-13(7-5-12)19(20)10-11-3-8-14-15(9-11)17-21-16-14/h3-10,17H,1-2H3/q+1/b11-10-