(3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-4H-pyrazol-1-yl)phenyl]diazene

Systemtic Name: (3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-4H-pyrazol-1-yl)phenyl]diazene Openeye Name: (3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-4H-pyrazol-1-yl)phenyl]diazene CAS Name: (3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-4H-pyrazol-1-yl)phenyl]diazene IUPAC Name: (3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-4H-pyrazol-1-yl)phenyl]diazene Traditional Name: (3-methyl-1,3-benzothiazol-3-ium-2-yl)-[4-(3,5,5-trimethyl-2-pyrazolin-1-yl)phenyl]diazene Formula: C20H22N5S+ MolecularWeight: 364.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=CC=C(C=C2)N=NC3=[N+](C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=CC=C(C=C2)N=NC3=[N+](C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H22N5S/c1-14-13-20(2,3)25(23-14)16-11-9-15(10-12-16)21-22-19-24(4)17-7-5-6-8-18(17)26-19/h5-12H,13H2,1-4H3/q+1