1,2-dimethylbenzene; 2-(4-oxidanylidene-2-phenylazanyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl)ethanamide

Systemtic Name: 1,2-dimethylbenzene; 2-(4-oxidanylidene-2-phenylazanyl-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl)ethanamide Openeye Name: 2-(3-allyl-2-anilino-4-oxo-thiazol-3-ium-5-yl)acetamide; o-xylene CAS Name: 2-(2-anilino-4-oxo-3-prop-2-enyl-5-thiazol-3-iumyl)acetamide; 1,2-xylene IUPAC Name: 2-(2-anilino-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-5-yl)acetamide; 1,2-xylene Traditional Name: 2-(3-allyl-2-anilino-4-keto-2-thiazolin-3-ium-5-yl)acetamide; o-xylene Formula: C22H26N3O2S+ MolecularWeight: 396.52574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C.C=CC[N+]1=C(SC(C1=O)CC(=O)N)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C.C=CC[N+]1=C(SC(C1=O)CC(=O)N)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S.C8H10/c1-2-8-17-13(19)11(9-12(15)18)20-14(17)16-10-6-4-3-5-7-10;1-7-5-3-4-6-8(7)2/h2-7,11H,1,8-9H2,(H2,15,18);3-6H,1-2H3/p+1