N-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-[(4-chlorophenyl)thio]benzylidene]amino]amine Formula: C20H14ClN3S2 MolecularWeight: 395.92826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3S2/c21-15-9-11-16(12-10-15)25-18-7-3-1-5-14(18)13-22-24-20-23-17-6-2-4-8-19(17)26-20/h1-13H,(H,23,24)/b22-13+