(1Z)-1-[3-(cyclohepten-1-yl)-6-methoxy-1,3-benzothiazol-2-ylidene]pentan-2-one

Systemtic Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-methoxy-1,3-benzothiazol-2-ylidene]pentan-2-one Openeye Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-methoxy-1,3-benzothiazol-2-ylidene]pentan-2-one CAS Name: (1Z)-1-[3-(1-cycloheptenyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-pentanone IUPAC Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-methoxy-1,3-benzothiazol-2-ylidene]pentan-2-one Traditional Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-methoxy-1,3-benzothiazol-2-ylidene]pentan-2-one Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1N(C2=C(S1)C=C(C=C2)OC)C3=CCCCCC3

Isomeric SMILES

CCCC(=O)/C=C\1/N(C2=C(S1)C=C(C=C2)OC)C3=CCCCCC3

InChI

InChI=1S/C20H25NO2S/c1-3-8-16(22)13-20-21(15-9-6-4-5-7-10-15)18-12-11-17(23-2)14-19(18)24-20/h9,11-14H,3-8,10H2,1-2H3/b20-13-