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

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(5-chloro-2-thienyl)methanone Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)Cl)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)Cl)N

InChI

InChI=1S/C11H10ClN3OS2/c1-2-5-14-11-15-10(13)9(18-11)8(16)6-3-4-7(12)17-6/h2-4H,1,5,13H2,(H,14,15)