1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane Openeye Name: 1-(4-phenylthiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine CAS Name: 1-(4-phenyl-2-thiazolyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine Traditional Name: 1-(4-phenylthiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine Formula: C15H19N4S+ MolecularWeight: 287.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=[NH+]CC1)NNC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4S/c1-3-7-12(8-4-1)13-11-20-15(17-13)19-18-14-9-5-2-6-10-16-14/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,18)(H,17,19)/p+1