2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-dione

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-dione Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-dione CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-dione IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-dione Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridin-2-ium-3,6-quinone Formula: C15H13N4O2S+ MolecularWeight: 313.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C)N[N+](=C3NC4=CC=CC=C4S3)C2=O

Isomeric SMILES

CC1=C2C(=CC(=O)N1C)N[N+](=C3NC4=CC=CC=C4S3)C2=O

InChI

InChI=1S/C15H12N4O2S/c1-8-13-10(7-12(20)18(8)2)17-19(14(13)21)15-16-9-5-3-4-6-11(9)22-15/h3-7H,1-2H3,(H,17,20)/p+1