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2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C18H17NO3S
MolecularWeight: 327.39748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C\C=C3C=C(C(=O)C(=C3)OC)OC)/N2


InChI

InChI=1S/C18H17NO3S/c1-11-4-6-16-13(8-11)19-17(23-16)7-5-12-9-14(21-2)18(20)15(10-12)22-3/h4-10,19H,1-3H3/b17-7-


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