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3-prop-2-enyl-1,3-benzothiazol-2-imine

3-prop-2-enyl-1,3-benzothiazol-2-imine

Systemtic Name:3-prop-2-enyl-1,3-benzothiazol-2-imine
Openeye Name:3-allyl-1,3-benzothiazol-2-imine
CAS Name:3-prop-2-enyl-1,3-benzothiazol-2-imine
IUPAC Name:3-prop-2-enyl-1,3-benzothiazol-2-imine
Traditional Name:(3-allyl-1,3-benzothiazol-2-ylidene)amine
Formula: C10H10N2S
MolecularWeight: 190.2648
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=N


Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=N


InChI

InChI=1S/C10H10N2S/c1-2-7-12-8-5-3-4-6-9(8)13-10(12)11/h2-6,11H,1,7H2


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