(2Z)-5-chloranyl-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole

Systemtic Name: (2Z)-5-chloranyl-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole Openeye Name: (2Z)-5-chloro-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole CAS Name: (2Z)-5-chloro-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-3-indol-1-iumylidene)ethylidene]-6-nitro-1,3-benzothiazole IUPAC Name: (2Z)-5-chloro-3-methyl-2-[(2E)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole Traditional Name: (2Z)-5-chloro-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole Formula: C25H19ClN3O2S+ MolecularWeight: 460.95526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=CC=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)[N+](=O)[O-])Cl

Isomeric SMILES

CN\1C2=CC(=C(C=C2S/C1=C\C=C\3/C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H19ClN3O2S/c1-27-22-14-19(26)21(29(30)31)15-23(22)32-24(27)13-12-18-17-10-6-7-11-20(17)28(2)25(18)16-8-4-3-5-9-16/h3-15H,1-2H3/q+1