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

Systemtic Name: bis(azanyl)methylidene-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: [4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-(diaminomethylene)ammonium CAS Name: [4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-(diaminomethylidene)ammonium IUPAC Name: [4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-(diaminomethylidene)azanium Traditional Name: [4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-(diaminomethylene)ammonium Formula: C16H18N5OS+ MolecularWeight: 328.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)[NH+]=C(N)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)[NH+]=C(N)N

InChI

InChI=1S/C16H17N5OS/c17-15(18)20-16-19-12(8-23-16)10-3-4-13-11(7-10)5-6-21(13)14(22)9-1-2-9/h3-4,7-9H,1-2,5-6H2,(H4,17,18,19,20)/p+1