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

Systemtic Name: N-[4,6-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-(3-allyl-4,6-dichloro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(4,6-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(4,6-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allyl-4,6-dichloro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c1-2-5-18-12-10(16)6-9(15)7-11(12)20-14(18)17-13(19)8-3-4-8/h2,6-8H,1,3-5H2