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

Systemtic Name: 5-azanylidene-2,3-dimethyl-[1,4]dithiino[2,3-c]pyrrol-7-amine Openeye Name: 5-imino-2,3-dimethyl-[1,4]dithiino[2,3-c]pyrrol-7-amine CAS Name: 5-imino-2,3-dimethyl-[1,4]dithiino[2,3-c]pyrrol-7-amine IUPAC Name: 5-imino-2,3-dimethyl-[1,4]dithiino[2,3-c]pyrrol-7-amine Traditional Name: (5-imino-2,3-dimethyl-[1,4]dithiino[2,3-c]pyrrol-7-yl)amine Formula: C8H9N3S2 MolecularWeight: 211.30716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(S1)C(=NC2=N)N)C

Isomeric SMILES

CC1=C(SC2=C(S1)C(=NC2=N)N)C

InChI

InChI=1S/C8H9N3S2/c1-3-4(2)13-6-5(12-3)7(9)11-8(6)10/h1-2H3,(H3,9,10,11)