N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C15H10ClN3OS2 MolecularWeight: 347.8424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3OS2/c16-11-5-3-10(4-6-11)15-18-12(9-22-15)8-17-19-14(20)13-2-1-7-21-13/h1-9H,(H,19,20)/b17-8-