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

Systemtic Name: N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[5-(3-bromophenyl)-2-furyl]methyleneamino]amine Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12BrN3OS/c19-13-5-3-4-12(10-13)16-9-8-14(23-16)11-20-22-18-21-15-6-1-2-7-17(15)24-18/h1-11H,(H,21,22)/b20-11-