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2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]-1,3-thiazole

2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]-1,3-thiazole

Systemtic Name:2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]-1,3-thiazole
Openeye Name:2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)vinyl]thiazole
CAS Name:2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]thiazole
IUPAC Name:2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]-1,3-thiazole
Traditional Name:2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)vinyl]thiazole
Formula: C12H16N2OS
MolecularWeight: 236.33324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C=CC2=NC=CS2


Isomeric SMILES

COC1=NC(CCCC1)/C=C/C2=NC=CS2


InChI

InChI=1S/C12H16N2OS/c1-15-11-5-3-2-4-10(14-11)6-7-12-13-8-9-16-12/h6-10H,2-5H2,1H3/b7-6+


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