N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-13-5-2-1-4-12(13)14-8-7-11(21-14)10-18-19-16(20)15-6-3-9-22-15/h1-10H,(H,19,20)/b18-10-