2-azanyl-4-[4-[(2-azanylidene-1,3-oxazolidin-3-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide

Systemtic Name: 2-azanyl-4-[4-[(2-azanylidene-1,3-oxazolidin-3-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-iminooxazolidin-3-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[(2-imino-3-oxazolidinyl)methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-imino-1,3-oxazolidin-3-yl)methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[(2-iminooxazolidin-3-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3CCOC3=N)Cl)Cl)C(=O)N)N

Isomeric SMILES

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3CCOC3=N)Cl)Cl)C(=O)N)N

InChI

InChI=1S/C17H16Cl2N4O4S/c1-26-14-10(9(18)4-8(12(14)20)16(21)25)13(24)15-11(19)7(6-28-15)5-23-2-3-27-17(23)22/h4,6,22H,2-3,5,20H2,1H3,(H2,21,25)