bis(azanyl)methylidene-[(5Z)-4-oxidanylidene-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[(5Z)-4-oxidanylidene-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[(5Z)-4-oxo-5-[(2-pyrazol-1-ylphenyl)methylene]thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[(5Z)-4-oxo-5-[[2-(1-pyrazolyl)phenyl]methylidene]-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[(5Z)-4-oxo-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[(5Z)-4-keto-5-(2-pyrazol-1-ylbenzylidene)-2-thiazolin-2-yl]ammonium Formula: C14H13N6OS+ MolecularWeight: 313.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)[NH+]=C(N)N)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(S2)[NH+]=C(N)N)N3C=CC=N3

InChI

InChI=1S/C14H12N6OS/c15-13(16)19-14-18-12(21)11(22-14)8-9-4-1-2-5-10(9)20-7-3-6-17-20/h1-8H,(H4,15,16,18,19,21)/p+1/b11-8-