3-ethyl-2-[3-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium

Systemtic Name: 3-ethyl-2-[3-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Openeye Name: 3-ethyl-2-[3-(3-ethyl-4-methyl-thiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium CAS Name: 3-ethyl-2-[3-(3-ethyl-4-methyl-2-thiazolylidene)prop-1-enyl]-1,3-benzoxazol-3-ium IUPAC Name: 3-ethyl-2-[3-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Traditional Name: 3-ethyl-2-[3-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=CC=CC2=[N+](C3=CC=CC=C3O2)CC)C

Isomeric SMILES

CCN1C(=CSC1=CC=CC2=[N+](C3=CC=CC=C3O2)CC)C

InChI

InChI=1S/C18H21N2OS/c1-4-19-14(3)13-22-18(19)12-8-11-17-20(5-2)15-9-6-7-10-16(15)21-17/h6-13H,4-5H2,1-3H3/q+1