N'-(1,3-benzothiazol-2-yl)-4-chloranyl-benzenecarboximidamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-chloranyl-benzenecarboximidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-benzamidine CAS Name: N'-(1,3-benzothiazol-2-yl)-4-chlorobenzenecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-chlorobenzenecarboximidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-benzamidine Formula: C14H10ClN3S MolecularWeight: 287.7673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C14H10ClN3S/c15-10-7-5-9(6-8-10)13(16)18-14-17-11-3-1-2-4-12(11)19-14/h1-8H,(H2,16,17,18)