11-[(E)-2-naphthalen-2-ylethenyl]naphtho[2,1-e][1]benzothiole

Systemtic Name: 11-[(E)-2-naphthalen-2-ylethenyl]naphtho[2,1-e][1]benzothiole Openeye Name: 11-[(E)-2-(2-naphthyl)vinyl]naphtho[2,1-e]benzothiophene CAS Name: 11-[(E)-2-(2-naphthalenyl)ethenyl]naphtho[2,1-e][1]benzothiole IUPAC Name: 11-[(E)-2-naphthalen-2-ylethenyl]naphtho[2,1-e][1]benzothiole Traditional Name: 11-[(E)-2-(2-naphthyl)vinyl]naphtho[2,1-e]benzothiophene Formula: C28H18S MolecularWeight: 386.50752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC3=C4C(=C5C=CC6=CC=CC=C6C5=C3)C=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C3=C4C(=C5C=CC6=CC=CC=C6C5=C3)C=CS4

InChI

InChI=1S/C28H18S/c1-2-7-22-17-19(9-11-20(22)5-1)10-12-23-18-27-24-8-4-3-6-21(24)13-14-25(27)26-15-16-29-28(23)26/h1-18H/b12-10+