2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide

Systemtic Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide Openeye Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide CAS Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide IUPAC Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide Traditional Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-1,3-benzothiazol-3-ium hydroxide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C=CC=C3NC4=CC=CC=C4S3.[OH-]

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)/C=C/C=C\3/NC4=CC=CC=C4S3.[OH-]

InChI

InChI=1S/C18H14N2S2.H2O/c1-20-14-8-3-5-10-16(14)22-18(20)12-6-11-17-19-13-7-2-4-9-15(13)21-17;/h2-12H,1H3;1H2