4-(1,3-benzothiazol-2-ylamino)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylamino)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(1,3-benzothiazol-2-ylamino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(1,3-benzothiazol-2-ylamino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(1,3-benzothiazol-2-ylamino)-3-fluoro-thiobenzamide Formula: C14H10FN3S2 MolecularWeight: 303.377703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C14H10FN3S2/c15-9-7-8(13(16)19)5-6-10(9)17-14-18-11-3-1-2-4-12(11)20-14/h1-7H,(H2,16,19)(H,17,18)