N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide IUPAC Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-20-5-4-18-12-10(16)6-9(15)7-11(12)21-14(18)17-13(19)8-2-3-8/h6-8H,2-5H2,1H3