1-azanylidene-3-oxidanyl-2-phenyl-2H-1,3-benzothiazole

Systemtic Name: 1-azanylidene-3-oxidanyl-2-phenyl-2H-1,3-benzothiazole Openeye Name: 3-hydroxy-1-imino-2-phenyl-2H-1,3-benzothiazole CAS Name: 3-hydroxy-1-imino-2-phenyl-2H-1,3-benzothiazole IUPAC Name: 3-hydroxy-1-imino-2-phenyl-2H-1,3-benzothiazole Traditional Name: 3-hydroxy-1-imino-2-phenyl-2H-1,3-benzothiazole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C3=CC=CC=C3S2=N)O

Isomeric SMILES

C1=CC=C(C=C1)C2N(C3=CC=CC=C3S2=N)O

InChI

InChI=1S/C13H12N2OS/c14-17-12-9-5-4-8-11(12)15(16)13(17)10-6-2-1-3-7-10/h1-9,13-14,16H