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

Systemtic Name: bis(azanyl)methylidene-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[4-(1-propionylindolin-5-yl)thiazol-2-yl]ammonium Formula: C15H18N5OS+ MolecularWeight: 316.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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