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(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[(2E)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C17H15NO2S
MolecularWeight: 297.3715
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=CC=C3C=CC(=O)C(=C3)OC)N2


Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C/C=C/3\C=CC(=O)C(=C3)OC)/N2


InChI

InChI=1S/C17H15NO2S/c1-11-3-7-16-13(9-11)18-17(21-16)8-5-12-4-6-14(19)15(10-12)20-2/h3-10,18H,1-2H3/b12-5+,17-8+


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