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(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one

(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one
Formula: C15H13NO2S
MolecularWeight: 271.33422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C/2\NC3=CC=CC=C3S2)/C=CC1=O


InChI

InChI=1S/C15H13NO2S/c1-2-18-13-9-10(7-8-12(13)17)15-16-11-5-3-4-6-14(11)19-15/h3-9,16H,2H2,1H3/b15-10+


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