(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-1,3-thiazol-2-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-1,3-thiazol-2-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[(5-nitrothiazol-2-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[(5-nitro-2-thiazolyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(5-nitro-1,3-thiazol-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[(5-nitrothiazol-2-yl)amino]acrylonitrile Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC=C(S2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C10H7N5O2S2/c1-6-5-18-9(14-6)7(2-11)3-12-10-13-4-8(19-10)15(16)17/h3-5H,1H3,(H,12,13)/b7-3+