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

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C18H12FN3OS2 MolecularWeight: 369.435783

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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/C18H12FN3OS2/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/h2-9H,1,10H2