3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]thiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3O2S/c1-10-2-7-13(23-10)9-20-21-17(22)16-14(19)8-15(24-16)11-3-5-12(18)6-4-11/h2-9H,19H2,1H3,(H,21,22)/b20-9-