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

Systemtic Name: 5-azanylidene-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine Openeye Name: 5-imino-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine CAS Name: 5-imino-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine IUPAC Name: 5-imino-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine Traditional Name: (5-imino-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-yl)amine Formula: C7H9N3S2 MolecularWeight: 199.29646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(S1)C(=N)N=C2N

Isomeric SMILES

CC1CSC2=C(S1)C(=N)N=C2N

InChI

InChI=1S/C7H9N3S2/c1-3-2-11-4-5(12-3)7(9)10-6(4)8/h3H,2H2,1H3,(H3,8,9,10)