2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-methyl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-1,3-benzothiazole-5-carboxamide Formula: C12H11N6OS- MolecularWeight: 287.32034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)NCCC3=NN=N[N-]3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)NCCC3=NN=N[N-]3

InChI

InChI=1S/C12H12N6OS/c1-7-14-9-6-8(2-3-10(9)20-7)12(19)13-5-4-11-15-17-18-16-11/h2-3,6H,4-5H2,1H3,(H2,13,15,16,17,18,19)/p-1