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

Systemtic Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium Openeye Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-styryl]-1,3-benzothiazol-3-ium CAS Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium IUPAC Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium Traditional Name: 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-styryl]-1,3-benzothiazol-3-ium Formula: C25H19N2S2+ MolecularWeight: 411.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=C(SC3=CC=CC=C32)C=CC=C4NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=C(SC3=CC=CC=C32)/C=C/C=C\4/NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2S2/c1-2-9-19(10-3-1)17-18-27-21-12-5-7-14-23(21)29-25(27)16-8-15-24-26-20-11-4-6-13-22(20)28-24/h1-18H/p+1/b18-17+