[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]methanol

Systemtic Name: [4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]methanol Openeye Name: [4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]methanol CAS Name: [4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-quinolin-1-iumyl]methanol IUPAC Name: [4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]methanol Traditional Name: [4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]methanol Formula: C19H17N2OS+ MolecularWeight: 321.41608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CO

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C3=CC=[N+](C4=CC=CC=C34)CO

InChI

InChI=1S/C19H17N2OS/c1-20-17-8-4-5-9-18(17)23-19(20)12-14-10-11-21(13-22)16-7-3-2-6-15(14)16/h2-12,22H,13H2,1H3/q+1