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

Systemtic Name: bis(azanyl)methylidene-[5-methyl-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[5-methyl-4-(2-oxoindolin-5-yl)thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[5-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[5-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[4-(2-ketoindolin-5-yl)-5-methyl-thiazol-2-yl]ammonium Formula: C13H14N5OS+ MolecularWeight: 288.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH+]=C(N)N)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(N=C(S1)[NH+]=C(N)N)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13N5OS/c1-6-11(17-13(20-6)18-12(14)15)7-2-3-9-8(4-7)5-10(19)16-9/h2-4H,5H2,1H3,(H,16,19)(H4,14,15,17,18)/p+1