N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide

Systemtic Name: N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide Openeye Name: N-[(E)-[2-(5-nitro-2-thienyl)thiazol-4-yl]methyleneamino]morpholine-4-carboxamide CAS Name: N-[(E)-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methylideneamino]-4-morpholinecarboxamide IUPAC Name: N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide Traditional Name: N-[(E)-[2-(5-nitro-2-thienyl)thiazol-4-yl]methyleneamino]morpholine-4-carboxamide Formula: C13H13N5O4S2 MolecularWeight: 367.40342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NN=CC2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)N/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4S2/c19-13(17-3-5-22-6-4-17)16-14-7-9-8-23-12(15-9)10-1-2-11(24-10)18(20)21/h1-2,7-8H,3-6H2,(H,16,19)/b14-7+