[3,4-bis(azanyl)phenyl]-thiophen-2-yl-methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-thiophen-2-yl-methanone Openeye Name: (3,4-diaminophenyl)-(2-thienyl)methanone CAS Name: (3,4-diaminophenyl)-thiophen-2-ylmethanone IUPAC Name: (3,4-diaminophenyl)-thiophen-2-ylmethanone Traditional Name: (3,4-diaminophenyl)-(2-thienyl)methanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H10N2OS/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10/h1-6H,12-13H2