(Z)-[4-(3-aminocarbonyl-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[4-(3-aminocarbonyl-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[4-(3-carbamoyl-4-hydroxy-phenyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (Z)-[4-(3-carbamoyl-4-hydroxyphenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium IUPAC Name: (Z)-[4-(3-carbamoyl-4-hydroxyphenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[4-(3-carbamoyl-4-hydroxy-phenyl)-4-thiazolin-2-ylidene]ammonium Formula: C13H14N3O2S+ MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C1NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

C=CC/[NH+]=C\1/NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c1-2-5-15-13-16-10(7-19-13)8-3-4-11(17)9(6-8)12(14)18/h2-4,6-7,17H,1,5H2,(H2,14,18)(H,15,16)/p+1