N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-bromo-phenyl]-dimethyl-amine Formula: C16H15BrN4S MolecularWeight: 375.2861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H15BrN4S/c1-21(2)14-8-7-11(9-12(14)17)10-18-20-16-19-13-5-3-4-6-15(13)22-16/h3-10H,1-2H3,(H,19,20)/b18-10+