N-(3-methyl-4-nitro-1,2-thiazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(3-methyl-4-nitro-isothiazol-5-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(3-methyl-4-nitro-5-isothiazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (3-methyl-4-nitro-isothiazol-5-yl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1[N+](=O)[O-])N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=NSC(=C1[N+](=O)[O-])N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C17H18N4O2S/c1-11-15(21(22)23)16(24-19-11)18-10-9-14-17(2,3)12-7-5-6-8-13(12)20(14)4/h5-10H,1-4H3