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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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