2-[(E)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]guanidine Formula: C11H10BrN5S MolecularWeight: 324.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N/N=C(N)N

InChI

InChI=1S/C11H10BrN5S/c12-8-3-1-2-7(4-8)10-16-9(6-18-10)5-15-17-11(13)14/h1-6H,(H4,13,14,17)/b15-5+