4,7-bis(azanyl)-2-azanylidene-pyrazino[2,3-e][1,3]thiazine-6-carbonitrile

Systemtic Name: 4,7-bis(azanyl)-2-azanylidene-pyrazino[2,3-e][1,3]thiazine-6-carbonitrile Openeye Name: 4,7-diamino-2-imino-pyrazino[2,3-e][1,3]thiazine-6-carbonitrile CAS Name: 4,7-diamino-2-imino-6-pyrazino[2,3-e][1,3]thiazinecarbonitrile IUPAC Name: 4,7-diamino-2-iminopyrazino[2,3-e][1,3]thiazine-6-carbonitrile Traditional Name: 4,7-diamino-2-imino-pyrazino[2,3-e][1,3]thiazine-6-carbonitrile Formula: C7H5N7S MolecularWeight: 219.2265

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(N=C2C(=N1)C(=NC(=N)S2)N)N

Isomeric SMILES

C(#N)C1=C(N=C2C(=N1)C(=NC(=N)S2)N)N

InChI

InChI=1S/C7H5N7S/c8-1-2-4(9)13-6-3(12-2)5(10)14-7(11)15-6/h(H2,9,13)(H3,10,11,14)