2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole CAS Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2S1)OC

Isomeric SMILES

C/C(=C/C1=NC2=CC=CC=C2S1)/OC

InChI

InChI=1S/C11H11NOS/c1-8(13-2)7-11-12-9-5-3-4-6-10(9)14-11/h3-7H,1-2H3/b8-7-