N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3CC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O2S2/c1-19-8-7-17-12-6-5-11(20-2)9-13(12)21-15(17)16-14(18)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3