bis(azanyl)methylidene-[4-[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]azanium Openeye Name: [4-[(2R)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]-(diaminomethylene)ammonium CAS Name: [4-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-(diaminomethylidene)ammonium IUPAC Name: [4-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-(diaminomethylidene)azanium Traditional Name: [4-[(2R)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]-(diaminomethylene)ammonium Formula: C15H18N5OS+ MolecularWeight: 316.40132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)[NH+]=C(N)N

Isomeric SMILES

C[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)[NH+]=C(N)N

InChI

InChI=1S/C15H17N5OS/c1-8-5-11-6-10(3-4-13(11)20(8)9(2)21)12-7-22-15(18-12)19-14(16)17/h3-4,6-8H,5H2,1-2H3,(H4,16,17,18,19)/p+1/t8-/m1/s1