(2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2E)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-1,3-benzoselenazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C20H19N2SSe+ MolecularWeight: 398.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=CC=CC=C2[Se]1)C)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

C/C(=C\C1=[N+](C2=CC=CC=C2[Se]1)C)/C=C/3\N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N2SSe/c1-14(12-19-21(2)15-8-4-6-10-17(15)23-19)13-20-22(3)16-9-5-7-11-18(16)24-20/h4-13H,1-3H3/q+1