(1Z)-1-[3-[(3-methoxyphenyl)methyl]-5-oxidanyl-1,3-benzothiazol-2-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[3-[(3-methoxyphenyl)methyl]-5-oxidanyl-1,3-benzothiazol-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[5-hydroxy-3-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-ylidene]propan-2-one CAS Name: (1Z)-1-[5-hydroxy-3-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-ylidene]-2-propanone IUPAC Name: (1Z)-1-[5-hydroxy-3-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-ylidene]propan-2-one Traditional Name: (1Z)-1-(5-hydroxy-3-m-anisyl-1,3-benzothiazol-2-ylidene)acetone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17NO3S/c1-12(20)8-18-19(11-13-4-3-5-15(9-13)22-2)16-10-14(21)6-7-17(16)23-18/h3-10,21H,11H2,1-2H3/b18-8-