N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]thiophene-2-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]thiophene-2-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]thiophene-2-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]thiophene-2-carboxamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=CS3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=CS3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN4O3S2/c20-15-6-5-14(29-15)17(25)23-13-7-10-28-16(13)18(26)22-11-1-3-12(4-2-11)24-8-9-27-19(24)21/h1-7,10,21H,8-9H2,(H,22,26)(H,23,25)