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N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide

N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-piperonylamide
Formula: C17H14N2O3S
MolecularWeight: 326.36966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)C


InChI

InChI=1S/C17H14N2O3S/c1-10-3-5-12-15(7-10)23-17(19(12)2)18-16(20)11-4-6-13-14(8-11)22-9-21-13/h3-8H,9H2,1-2H3


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