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

Systemtic Name: (1Z)-1-[3-[(3-chlorophenyl)methyl]-5-oxidanyl-1,3-benzothiazol-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[3-[(3-chlorophenyl)methyl]-5-hydroxy-1,3-benzothiazol-2-ylidene]propan-2-one CAS Name: (1Z)-1-[3-[(3-chlorophenyl)methyl]-5-hydroxy-1,3-benzothiazol-2-ylidene]-2-propanone IUPAC Name: (1Z)-1-[3-[(3-chlorophenyl)methyl]-5-hydroxy-1,3-benzothiazol-2-ylidene]propan-2-one Traditional Name: (1Z)-1-[3-(3-chlorobenzyl)-5-hydroxy-1,3-benzothiazol-2-ylidene]acetone Formula: C17H14ClNO2S MolecularWeight: 331.81656

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2S/c1-11(20)7-17-19(10-12-3-2-4-13(18)8-12)15-9-14(21)5-6-16(15)22-17/h2-9,21H,10H2,1H3/b17-7-