N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]amine Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C19H14BrN3OS/c1-12-6-7-13(10-15(12)20)17-9-8-14(24-17)11-21-23-19-22-16-4-2-3-5-18(16)25-19/h2-11H,1H3,(H,22,23)/b21-11+