3,6-bis(azanyl)indeno[1,2-c]thiophen-4-one

Systemtic Name: 3,6-bis(azanyl)indeno[1,2-c]thiophen-4-one Openeye Name: 3,6-diaminoindeno[1,2-c]thiophen-4-one CAS Name: 3,6-diamino-4-indeno[1,2-c]thiophenone IUPAC Name: 3,6-diaminoindeno[1,2-c]thiophen-4-one Traditional Name: 3,6-diaminoindeno[1,2-c]thiophen-4-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C3=C(SC=C23)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)C3=C(SC=C23)N

InChI

InChI=1S/C11H8N2OS/c12-5-1-2-6-7(3-5)10(14)9-8(6)4-15-11(9)13/h1-4H,12-13H2