2-[(E)-3-(1-benzothiophen-2-yl)prop-2-enyl]-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-[(E)-3-(1-benzothiophen-2-yl)prop-2-enyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-[(E)-3-(benzothiophen-2-yl)allyl]-2,3-dihydro-1,3-benzothiazole CAS Name: 2-[(E)-3-(1-benzothiophen-2-yl)prop-2-enyl]-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-[(E)-3-(1-benzothiophen-2-yl)prop-2-enyl]-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-[(E)-3-(benzothiophen-2-yl)allyl]-2,3-dihydro-1,3-benzothiazole Formula: C18H15NS2 MolecularWeight: 309.4484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=CCC3NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C/CC3NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15NS2/c1-3-9-16-13(6-1)12-14(20-16)7-5-11-18-19-15-8-2-4-10-17(15)21-18/h1-10,12,18-19H,11H2/b7-5+