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2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methylideneamino]phenyl]ethanoic acid

2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methylideneamino]phenyl]ethanoic acid

Systemtic Name:2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methylideneamino]phenyl]ethanoic acid
Openeye Name:2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methyleneamino]phenyl]acetic acid
CAS Name:2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methylideneamino]phenyl]acetic acid
IUPAC Name:2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methylideneamino]phenyl]acetic acid
Traditional Name:2-[2-[(4-methyl-1,3-benzothiazol-7-yl)methyleneamino]phenyl]acetic acid
Formula: C17H14N2O2S
MolecularWeight: 310.37026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C=NC3=CC=CC=C3CC(=O)O)SC=N2


Isomeric SMILES

CC1=C2C(=C(C=C1)C=NC3=CC=CC=C3CC(=O)O)SC=N2


InChI

InChI=1S/C17H14N2O2S/c1-11-6-7-13(17-16(11)19-10-22-17)9-18-14-5-3-2-4-12(14)8-15(20)21/h2-7,9-10H,8H2,1H3,(H,20,21)


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