N-(4-aminocarbonyl-2-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidene-5-methyl-1,3-oxazolidin-3-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(4-aminocarbonyl-2-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidene-5-methyl-1,3-oxazolidin-3-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: N-(4-carbamoyl-2-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-imino-5-methyl-oxazolidin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(4-carbamoyl-2-chloro-6-methoxyphenyl)-3-chloro-4-[(2-imino-5-methyl-3-oxazolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-carbamoyl-2-chloro-6-methoxyphenyl)-3-chloro-4-[(2-imino-5-methyl-1,3-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-carbamoyl-2-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-imino-5-methyl-oxazolidin-3-yl)methyl]thiophene-2-carboxamide Formula: C18H18Cl2N4O4S MolecularWeight: 457.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=N)O1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3Cl)C(=O)N)OC

Isomeric SMILES

CC1CN(C(=N)O1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3Cl)C(=O)N)OC

InChI

InChI=1S/C18H18Cl2N4O4S/c1-8-5-24(18(22)28-8)6-10-7-29-15(13(10)20)17(26)23-14-11(19)3-9(16(21)25)4-12(14)27-2/h3-4,7-8,22H,5-6H2,1-2H3,(H2,21,25)(H,23,26)