N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)N=C1C

InChI

InChI=1S/C18H13ClN4OS2/c1-9-10(2)21-13-7-11(3-4-12(13)20-9)17(24)23-18-22-14(8-25-18)15-5-6-16(19)26-15/h3-8H,1-2H3,(H,22,23,24)