(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]acrylonitrile Formula: C14H9N5O2S2 MolecularWeight: 343.38356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H9N5O2S2/c1-8-7-22-13(17-8)9(5-15)6-16-14-18-11-3-2-10(19(20)21)4-12(11)23-14/h2-4,6-7H,1H3,(H,16,18)/b9-6+