3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C16H13ClN4OS2 MolecularWeight: 376.88362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4OS2/c1-9-20-12(8-23-9)7-19-21-16(22)15-13(18)6-14(24-15)10-2-4-11(17)5-3-10/h2-8H,18H2,1H3,(H,21,22)/b19-7-