N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-6-fluoranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-6-fluoranyl-1,3-benzothiazol-2-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-6-fluoro-1,3-benzothiazol-2-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-6-fluoro-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-6-fluoro-1,3-benzothiazol-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-(6-fluoro-1,3-benzothiazol-2-yl)amine Formula: C17H9FN4S3 MolecularWeight: 384.473563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C17H9FN4S3/c18-9-5-6-11-14(7-9)25-17(20-11)22-16-21-12(8-23-16)15-19-10-3-1-2-4-13(10)24-15/h1-8H,(H,20,21,22)