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

Systemtic Name: 1-[[4-[(4-methoxyphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(4-methoxyanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(4-methoxyanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(4-methoxyanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(p-anisidino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CN=C1N=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O2S/c1-8(16)7-13-11-15-12(18-11)14-9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,14,15)