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

Systemtic Name: (Z)-[4-(4-acetamidophenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium Openeye Name: (Z)-[4-(4-acetamidophenyl)-3H-thiazol-2-ylidene]-allyl-ammonium CAS Name: (Z)-[4-(4-acetamidophenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium IUPAC Name: (Z)-[4-(4-acetamidophenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium Traditional Name: (Z)-[4-(4-acetamidophenyl)-4-thiazolin-2-ylidene]-allyl-ammonium Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=[NH+]CC=C)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CS/C(=[NH+]\CC=C)/N2

InChI

InChI=1S/C14H15N3OS/c1-3-8-15-14-17-13(9-19-14)11-4-6-12(7-5-11)16-10(2)18/h3-7,9H,1,8H2,2H3,(H,15,17)(H,16,18)/p+1