N'-(6-chloranyl-1,3-benzothiazol-2-yl)-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-phenyl-benzamidine CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-phenyl-benzamidine Formula: C20H14ClN3S MolecularWeight: 363.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=C(S2)C=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC3=C(S2)C=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3S/c21-15-11-12-17-18(13-15)25-20(23-17)24-19(14-7-3-1-4-8-14)22-16-9-5-2-6-10-16/h1-13H,(H,22,23,24)