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2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]benzo[e][1,3]benzothiazole

2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name:2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]benzo[e][1,3]benzothiazole
Openeye Name:2-[(E)-2-(6-methoxy-2-naphthyl)vinyl]benzo[e][1,3]benzothiazole
CAS Name:2-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]benzo[e][1,3]benzothiazole
IUPAC Name:2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]benzo[e][1,3]benzothiazole
Traditional Name:2-[(E)-2-(6-methoxy-2-naphthyl)vinyl]benzo[e][1,3]benzothiazole
Formula: C24H17NOS
MolecularWeight: 367.46288
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=NC4=C(S3)C=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=NC4=C(S3)C=CC5=CC=CC=C54


InChI

InChI=1S/C24H17NOS/c1-26-20-11-9-18-14-16(6-8-19(18)15-20)7-13-23-25-24-21-5-3-2-4-17(21)10-12-22(24)27-23/h2-15H,1H3/b13-7+


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