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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(=O)NN=CC2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COC(CN1)C(=O)N/N=C\C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4S2/c19-12(9-6-14-3-4-22-9)17-15-5-8-7-23-13(16-8)10-1-2-11(24-10)18(20)21/h1-2,5,7,9,14H,3-4,6H2,(H,17,19)/b15-5-