3-(phenylazanylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(phenylazanylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one CAS Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one Traditional Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C14H12N2OS/c17-14-16(10-15-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-14/h1-9,15H,10H2