N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C18H10FN3OS2 MolecularWeight: 367.419903

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C18H10FN3OS2/c1-2-10-22-15-11(19)6-5-9-14(15)25-18(22)21-16(23)17-20-12-7-3-4-8-13(12)24-17/h1,3-9H,10H2