bis(azanyl)methylidene-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]ammonium Formula: C13H13N4OS+ MolecularWeight: 273.33352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c14-12(15)17-13-16-11(18)10(19-13)8-4-7-9-5-2-1-3-6-9/h1-8H,(H4,14,15,16,17,18)/p+1/b7-4+,10-8-