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4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid

4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid

Systemtic Name:4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid
Openeye Name:4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid
CAS Name:4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid
IUPAC Name:4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid
Traditional Name:4-[[(E,4Z)-4-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amino]benzoic acid
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=CC=CC=NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\C=C\C=NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C20H18N2O3S/c1-22-17-13-16(25-2)10-11-18(17)26-19(22)5-3-4-12-21-15-8-6-14(7-9-15)20(23)24/h3-13H,1-2H3,(H,23,24)/b4-3+,19-5-,21-12?


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