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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-phenyl-benzamidine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-phenyl-benzamidine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC3=CC=CC=C3S2)/NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3S/c1-3-9-15(10-4-1)19(21-16-11-5-2-6-12-16)23-20-22-17-13-7-8-14-18(17)24-20/h1-14H,(H,21,22,23)