1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-chloranyl-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-chloranyl-4-thiophen-2-yl-azetidin-2-one Openeye Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-chloro-4-(2-thienyl)azetidin-2-one CAS Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-chloro-4-thiophen-2-yl-2-azetidinone IUPAC Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-chloro-4-thiophen-2-ylazetidin-2-one Traditional Name: 1-[[4,6-bis(ethylamino)-s-triazin-2-yl]amino]-3-chloro-4-(2-thienyl)azetidin-2-one Formula: C14H18ClN7OS MolecularWeight: 367.85702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NN2C(C(C2=O)Cl)C3=CC=CS3)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NN2C(C(C2=O)Cl)C3=CC=CS3)NCC

InChI

InChI=1S/C14H18ClN7OS/c1-3-16-12-18-13(17-4-2)20-14(19-12)21-22-10(9(15)11(22)23)8-6-5-7-24-8/h5-7,9-10H,3-4H2,1-2H3,(H3,16,17,18,19,20,21)