[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(3-phenoxyphenyl)methylidene]azanium

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(3-phenoxyphenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(3-phenoxyphenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(3-phenoxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(3-phenoxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(3-phenoxybenzylidene)ammonium Formula: C18H17N4O2S+ MolecularWeight: 353.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-16(25-18(19)21-12)17(23)22-20-11-13-6-5-9-15(10-13)24-14-7-3-2-4-8-14/h2-11H,1H3,(H2,19,21)(H,22,23)/p+1