4-(1,3-benzothiazol-2-yl)benzenecarboximidamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)benzenecarboximidamide Openeye Name: 4-(1,3-benzothiazol-2-yl)benzamidine CAS Name: 4-(1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: 4-(1,3-benzothiazol-2-yl)benzamidine Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3S/c15-13(16)9-5-7-10(8-6-9)14-17-11-3-1-2-4-12(11)18-14/h1-8H,(H3,15,16)