N-(6-nitro-1,3-benzothiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H18N4O2S/c1-20(2)14-6-4-5-7-16(14)23(3)18(20)10-11-21-19-22-15-9-8-13(24(25)26)12-17(15)27-19/h4-12H,1-3H3