N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Formula: C15H12FN3O3S2 MolecularWeight: 365.402483

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])F

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])F

InChI

InChI=1S/C15H12FN3O3S2/c1-2-8-18-13-9(16)4-3-5-10(13)24-15(18)17-14(20)11-6-7-12(23-11)19(21)22/h3-7H,2,8H2,1H3