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

Systemtic Name: N'-(4-chloranyl-1,3-benzothiazol-2-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-N-phenyl-benzamidine CAS Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(4-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=CC=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC3=C(S2)C=CC=C3Cl)/NC4=CC=CC=C4

InChI

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