N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Openeye Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)furan-2-carboxamide CAS Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-furancarboxamide IUPAC Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Traditional Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-2-furamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H11ClN2O2S/c1-2-8-18-13-10(16)5-3-7-12(13)21-15(18)17-14(19)11-6-4-9-20-11/h2-7,9H,1,8H2