1-[[4-[(4-ethoxyphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[(4-ethoxyphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(4-ethoxyanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(4-ethoxyanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(4-ethoxyanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(p-phenetidino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NCC(=O)C)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NCC(=O)C)S2

InChI

InChI=1S/C13H15N3O2S/c1-3-18-11-6-4-10(5-7-11)15-13-16-12(19-13)14-8-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,15,16)