6,6-bis(azanyl)-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-dione

Systemtic Name: 6,6-bis(azanyl)-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-dione Openeye Name: 6,6-diamino-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-dione CAS Name: 6,6-diamino-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-dione IUPAC Name: 6,6-diamino-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-dione Traditional Name: 6,6-diamino-3,3a,7,7a-tetrahydrothieno[3,4-c]thiopyran-1,4-quinone Formula: C7H10N2O2S2 MolecularWeight: 218.2965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CSC2=O)C(=O)SC1(N)N

Isomeric SMILES

C1C2C(CSC2=O)C(=O)SC1(N)N

InChI

InChI=1S/C7H10N2O2S2/c8-7(9)1-3-4(6(11)13-7)2-12-5(3)10/h3-4H,1-2,8-9H2