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

Systemtic Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine Openeye Name: 1-[2-(5-nitro-2-thienyl)thiazol-4-yl]-N-thiomorpholino-methanimine CAS Name: 1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine IUPAC Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine Traditional Name: (E)-[2-(5-nitro-2-thienyl)thiazol-4-yl]methylene-thiomorpholino-amine Formula: C12H12N4O2S3 MolecularWeight: 340.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S3/c17-16(18)11-2-1-10(21-11)12-14-9(8-20-12)7-13-15-3-5-19-6-4-15/h1-2,7-8H,3-6H2/b13-7+