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

Systemtic Name: bis(azanyl)methylidene-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]ammonium Formula: C16H20N5OS+ MolecularWeight: 330.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)[NH+]=C(N)N)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)[NH+]=C(N)N)C

InChI

InChI=1S/C16H19N5OS/c1-3-13(22)21-7-6-10-8-11(4-5-12(10)21)14-9(2)23-16(19-14)20-15(17)18/h4-5,8H,3,6-7H2,1-2H3,(H4,17,18,19,20)/p+1