N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-nitro-benzamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3S/c1-3-19(4-2)15-16-9-13(24-15)10-17-18-14(21)11-5-7-12(8-6-11)20(22)23/h5-10H,3-4H2,1-2H3,(H,18,21)/b17-10-