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

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

Systemtic Name:4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C19H19NO3S
MolecularWeight: 341.42406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=CC=C3C=C(C(=O)C(=C3)OC)OC)N2


Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=C\C=C3C=C(C(=O)C(=C3)OC)OC)/N2


InChI

InChI=1S/C19H19NO3S/c1-11-7-14-17(8-12(11)2)24-18(20-14)6-5-13-9-15(22-3)19(21)16(10-13)23-4/h5-10,20H,1-4H3/b18-6-


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