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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)[NH+]=C(N)N)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)[NH+]=C(N)N)NC1=O

InChI

InChI=1S/C13H13N5OS/c1-6-8-4-7(2-3-9(8)16-11(6)19)10-5-20-13(17-10)18-12(14)15/h2-6H,1H3,(H,16,19)(H4,14,15,17,18)/p+1/t6-/m0/s1