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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)benzamidine CAS Name: N'-(1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)benzamidine Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C2=NC3=CC=CC=C3S2)/N

InChI

InChI=1S/C14H11N3S/c15-13(10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)18-14/h1-9H,(H2,15,16,17)