3,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile

Systemtic Name: 3,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile Openeye Name: 3,5-bis[(5-nitrothiazol-2-yl)sulfanyl]isothiazole-4-carbonitrile CAS Name: 3,5-bis[(5-nitro-2-thiazolyl)thio]-4-isothiazolecarbonitrile IUPAC Name: 3,5-bis[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile Traditional Name: 3,5-bis[(5-nitrothiazol-2-yl)thio]isothiazole-4-carbonitrile Formula: C10H2N6O4S5 MolecularWeight: 430.48568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)SC2=C(C(=NS2)SC3=NC=C(S3)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)SC2=C(C(=NS2)SC3=NC=C(S3)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H2N6O4S5/c11-1-4-7(23-9-12-2-5(21-9)15(17)18)14-25-8(4)24-10-13-3-6(22-10)16(19)20/h2-3H