(1Z)-1-(5-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(5-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-allyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(5-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(5-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-allyl-5-methoxy-1,3-benzothiazol-2-ylidene)acetone Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)OC)CC=C

Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)OC)CC=C

InChI

InChI=1S/C14H15NO2S/c1-4-7-15-12-9-11(17-3)5-6-13(12)18-14(15)8-10(2)16/h4-6,8-9H,1,7H2,2-3H3/b14-8-