3-(phenyliminomethyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione CAS Name: 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione Formula: C14H10N2S2 MolecularWeight: 270.3726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CN2C3=CC=CC=C3SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N=CN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C14H10N2S2/c17-14-16(10-15-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-14/h1-10H