N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-morpholino-3-nitro-benzylidene)amino]amine Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c24-23(25)16-11-13(5-6-15(16)22-7-9-26-10-8-22)12-19-21-18-20-14-3-1-2-4-17(14)27-18/h1-6,11-12H,7-10H2,(H,20,21)/b19-12+