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

Systemtic Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium hydroxide Openeye Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium hydroxide CAS Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium hydroxide IUPAC Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium hydroxide Traditional Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium hydroxide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2S2.H2O/c1-2-21-15-9-4-6-11-17(15)23-19(21)13-7-12-18-20-14-8-3-5-10-16(14)22-18;/h3-13H,2H2,1H3;1H2