1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)guanidine Formula: C14H12BrN5S MolecularWeight: 362.24758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(NC3=CC=C(C=C3)Br)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(\NC3=CC=C(C=C3)Br)/NN

InChI

InChI=1S/C14H12BrN5S/c15-9-5-7-10(8-6-9)17-13(20-16)19-14-18-11-3-1-2-4-12(11)21-14/h1-8H,16H2,(H2,17,18,19,20)