(5-azanyl-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-2,3-dihydrothieno[2,3-b]thiophen-4-yl)-(4-chlorophenyl)methanone Formula: C13H10ClNOS2 MolecularWeight: 295.8076

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNOS2/c14-8-3-1-7(2-4-8)11(16)10-9-5-6-17-13(9)18-12(10)15/h1-4H,5-6,15H2