N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-piperonylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC4=C(C=C3)OCO4)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC4=C(C=C3)OCO4)N2C

InChI

InChI=1S/C18H16N2O3S/c1-10-4-5-11(2)16-15(10)20(3)18(24-16)19-17(21)12-6-7-13-14(8-12)23-9-22-13/h4-8H,9H2,1-3H3