5-phenyl-1,3-benzothiazole-2-carbothialdehyde

Systemtic Name: 5-phenyl-1,3-benzothiazole-2-carbothialdehyde Openeye Name: 5-phenyl-1,3-benzothiazole-2-carbothialdehyde CAS Name: 5-phenyl-1,3-benzothiazole-2-carbothioaldehyde IUPAC Name: 5-phenyl-1,3-benzothiazole-2-carbothialdehyde Traditional Name: 5-phenyl-1,3-benzothiazole-2-carbothialdehyde Formula: C14H9NS2 MolecularWeight: 255.35796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C=S

InChI

InChI=1S/C14H9NS2/c16-9-14-15-12-8-11(6-7-13(12)17-14)10-4-2-1-3-5-10/h1-9H