(E)-[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3H-1,3,4-thiadiazol-2-ylidene]-phenyl-azanium

Systemtic Name: (E)-[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3H-1,3,4-thiadiazol-2-ylidene]-phenyl-azanium Openeye Name: (E)-[5-(2-amino-4-methyl-thiazol-5-yl)-3H-1,3,4-thiadiazol-2-ylidene]-phenyl-ammonium CAS Name: (E)-[5-(2-amino-4-methyl-5-thiazolyl)-3H-1,3,4-thiadiazol-2-ylidene]-phenylammonium IUPAC Name: (E)-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-3H-1,3,4-thiadiazol-2-ylidene]-phenylazanium Traditional Name: (E)-[5-(2-amino-4-methyl-thiazol-5-yl)-3H-1,3,4-thiadiazol-2-ylidene]-phenyl-ammonium Formula: C12H12N5S2+ MolecularWeight: 290.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NNC(=[NH+]C3=CC=CC=C3)S2

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN/C(=[NH+]\C3=CC=CC=C3)/S2

InChI

InChI=1S/C12H11N5S2/c1-7-9(18-11(13)14-7)10-16-17-12(19-10)15-8-5-3-2-4-6-8/h2-6H,1H3,(H2,13,14)(H,15,17)/p+1