N-(2-methoxyethyl)-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-(3-nitrophenyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC=CC=N3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])/N=C\C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3S/c1-26-10-9-20-18-22(21-12-15-6-2-3-8-19-15)17(13-27-18)14-5-4-7-16(11-14)23(24)25/h2-8,11-13H,9-10H2,1H3/b20-18?,21-12-