1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine

Systemtic Name: 1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine Openeye Name: 1-[2-(5-nitrothiazol-2-yl)thiazol-4-yl]-N-thiomorpholino-methanimine CAS Name: 1-[2-(5-nitro-2-thiazolyl)-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine IUPAC Name: 1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine Traditional Name: (E)-[2-(5-nitrothiazol-2-yl)thiazol-4-yl]methylene-thiomorpholino-amine Formula: C11H11N5O2S3 MolecularWeight: 341.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1N=CC2=CSC(=N2)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CSCCN1/N=C/C2=CSC(=N2)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S3/c17-16(18)9-6-12-10(21-9)11-14-8(7-20-11)5-13-15-1-3-19-4-2-15/h5-7H,1-4H2/b13-5+