2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide

Systemtic Name: 2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide Openeye Name: 2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide CAS Name: 2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide IUPAC Name: 2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide Traditional Name: 2-(1H-indazol-5-ylamino)-6-methyl-7-thia-1,5-diazabicyclo[4.1.0]hepta-2,4-diene-3-carboxamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC12N=CC(=C(N1S2)NC3=CC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

CC12N=CC(=C(N1S2)NC3=CC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C13H12N6OS/c1-13-15-6-9(11(14)20)12(19(13)21-13)17-8-2-3-10-7(4-8)5-16-18-10/h2-6,17H,1H3,(H2,14,20)(H,16,18)