N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-4-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-4-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-chloro-2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-chloro-2-(4-imino-5-oxo-3-oxolanyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-chloro-2-(4-imino-5-oxooxolan-3-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-chloro-2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]thiophene-2-carboxamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)C(=O)O1)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1C(C(=N)C(=O)O1)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11ClN2O3S/c16-8-3-4-11(18-14(19)12-2-1-5-22-12)9(6-8)10-7-21-15(20)13(10)17/h1-6,10,17H,7H2,(H,18,19)