5-azanylidene-[1,4]dithiino[2,3-c]pyrrol-7-amine

Systemtic Name: 5-azanylidene-[1,4]dithiino[2,3-c]pyrrol-7-amine Openeye Name: 5-imino-[1,4]dithiino[2,3-c]pyrrol-7-amine CAS Name: 5-imino-[1,4]dithiino[2,3-c]pyrrol-7-amine IUPAC Name: 5-imino-[1,4]dithiino[2,3-c]pyrrol-7-amine Traditional Name: (5-imino-[1,4]dithiino[2,3-c]pyrrol-7-yl)amine Formula: C6H5N3S2 MolecularWeight: 183.254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C(S1)C(=NC2=N)N

Isomeric SMILES

C1=CSC2=C(S1)C(=NC2=N)N

InChI

InChI=1S/C6H5N3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H,(H3,7,8,9)