N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]amine Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-14-6-2-1-5-13(14)16-10-9-12(23-16)11-20-22-18-21-15-7-3-4-8-17(15)24-18/h1-11H,(H,21,22)/b20-11+