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2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-methyl-1,3-benzothiazol-3-ium
2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-3-methyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(SC2=CC=CC=C21)C=C3NC4=CC=CC=C4S3
Isomeric SMILES
C[N+]1=C(SC2=CC=CC=C21)/C=C/3\NC4=CC=CC=C4S3
InChI
InChI=1S/C16H12N2S2/c1-18-12-7-3-5-9-14(12)20-16(18)10-15-17-11-6-2-4-8-13(11)19-15/h2-10H,1H3/p+1
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