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

Systemtic Name: bis(azanyl)methylidene-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[4-(3-methoxyphenyl)thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[4-(3-methoxyphenyl)-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[4-(3-methoxyphenyl)thiazol-2-yl]ammonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)[NH+]=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)[NH+]=C(N)N

InChI

InChI=1S/C11H12N4OS/c1-16-8-4-2-3-7(5-8)9-6-17-11(14-9)15-10(12)13/h2-6H,1H3,(H4,12,13,14,15)/p+1