(2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine

Systemtic Name: (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine Openeye Name: (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine CAS Name: (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-(2-thiophen-1-iumylidene)-1,3-thiazine IUPAC Name: (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine Traditional Name: (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine Formula: C20H14NS2+ MolecularWeight: 337.492669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C3C=CC=[S+]3)S2)C4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC(=N/C(=C\3/C=CC=[S+]3)/S2)C4=CC=CC=C4)[2H])[2H]

InChI

InChI=1S/C20H14NS2/c1-3-8-15(9-4-1)17-14-19(16-10-5-2-6-11-16)23-20(21-17)18-12-7-13-22-18/h1-14H/q+1/i2D,5D,6D,10D,11D