[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(4-chlorophenyl)methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-(4-chlorophenyl)methanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(4-chlorophenyl)methanone Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3OS/c1-2-7-16-13-17-12(15)11(19-13)10(18)8-3-5-9(14)6-4-8/h2-6H,1,7,15H2,(H,16,17)